CS-0100471
2-Bromo-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 41658-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100471-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0100471-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0100471-5g | In Stock | ₹ 55,015.08 |
CS-0100471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
MFCD25984182
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BrN
Molecular Weight
148.00
Synonyms
None
SMILES
CC(C)(Br)C#N
Tpsa
23.79
Logp
1.68348
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-2-methylpropanenitrile | 41658-69-9 | MFCD25984182 | 1g | eMolecules | ₹ 52,595.44 | |
 | 41658-69-9 | 2-BROMO-2-METHYLPROPANENITRILE | A2B Chem | ₹ 5,475.84 - ₹ 11,978.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD25984182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN
Molecular Weight: 148.00
Synonyms: None
SMILES: CC(C)(Br)C#N
Tpsa: 23.79
Logp: 1.68348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD25984182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN
Molecular Weight:
148.00
Synonyms:
None
SMILES:
CC(C)(Br)C#N
Tpsa:
23.79
Logp:
1.68348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₁₀₇F₃N₁₈O₂₀S₂
Molecular Weight: 1617.81
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N
Tpsa: 604.36
Logp: -4.7764
H Acceptors: 22
H Donors: 22
Rotatable Bonds: 45
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₇F₃N₁₈O₂₀S₂
Molecular Weight:
1617.81
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N
Tpsa:
604.36
Logp:
-4.7764
H Acceptors:
22
H Donors:
22
Rotatable Bonds:
45
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₀H₁₇₈F₃N₃₅O₃₁S
Molecular Weight: 2695.97
Synonyms: MOG (35-55) (TFA)
SMILES: OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa: 1091.33
Logp: -7.26349
H Acceptors: 35
H Donors: 40
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₀H₁₇₈F₃N₃₅O₃₁S
Molecular Weight:
2695.97
Synonyms:
MOG (35-55) (TFA)
SMILES:
OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa:
1091.33
Logp:
-7.26349
H Acceptors:
35
H Donors:
40
Rotatable Bonds:
81
Purity: 98%
MDL No: MFCD00043925
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 4-Chloro-4'-aminodiphenylether
SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043925
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
4-Chloro-4'-aminodiphenylether
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2