CS-0213511
1-Bromo-N,N,2-trimethylprop-1-en-1-amine
Manufacturer: ChemScene
CAS Number: 73630-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0213511-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0213511-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0213511-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0213511-500mg | In Stock | ₹ 94,800.48 |
CS-0213511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂BrN
Molecular Weight
178.07
Synonyms
1-bromo-N,N,2-trimethylprop-2-en-1-amine
SMILES
C/C(C)=C(Br)\N(C)C
Tpsa
3.24
Logp
2.1943
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1-BROMO-2-METHYLPROP-1-EN-1-YL)DIMETHYLAMINE / 0.1g / 728130486 / E82476 / 95.000 / 73630-93-0 / MFCD00800591 / 178.073 / C6H12BrN | eMolecules | ₹ 37,657.52 | |
 | 73630-93-0 | 1-Propen-1-amine,1-bromo-N,N,2-trimethyl- | A2B Chem | ₹ 19,764.36 - ₹ 87,527.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrN
Molecular Weight: 178.07
Synonyms: 1-bromo-N,N,2-trimethylprop-2-en-1-amine
SMILES: C/C(C)=C(Br)\N(C)C
Tpsa: 3.24
Logp: 2.1943
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrN
Molecular Weight:
178.07
Synonyms:
1-bromo-N,N,2-trimethylprop-2-en-1-amine
SMILES:
C/C(C)=C(Br)\N(C)C
Tpsa:
3.24
Logp:
2.1943
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@H]1C.[H]Cl
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@H]1C.[H]Cl
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇ClN₂O₅S
Molecular Weight: 537.11
Synonyms: SR35021 (hydrochloride)
SMILES: O=C(C1=C(CCCC)OC2=C1C=C(NS(=O)(C)=O)C=C2)C3=CC=C(C=C3)OCCCNCCCC.Cl
Tpsa: 97.64
Logp: 5.9583
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇ClN₂O₅S
Molecular Weight:
537.11
Synonyms:
SR35021 (hydrochloride)
SMILES:
O=C(C1=C(CCCC)OC2=C1C=C(NS(=O)(C)=O)C=C2)C3=CC=C(C=C3)OCCCNCCCC.Cl
Tpsa:
97.64
Logp:
5.9583
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2