CS-0508017
2-Bromo-6-(tert-butylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1365272-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508017-5g | In Stock | ₹ 1,51,478.00 |
CS-0508017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
MFCD21609674
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
None
SMILES
N#CC1=C(NC(C)(C)C)C=CC=C1Br
Tpsa
35.82
Logp
3.53118
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365272-90-7 | 2-Bromo-6-(tert-butylamino)benzonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21609674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: N#CC1=C(NC(C)(C)C)C=CC=C1Br
Tpsa: 35.82
Logp: 3.53118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
N#CC1=C(NC(C)(C)C)C=CC=C1Br
Tpsa:
35.82
Logp:
3.53118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30481333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃S
Molecular Weight: 306.26
Synonyms: N-[cyclopropyl(4-nitrophenyl)-lambda4-sulphanylidene]-2,2,2-trifluoroacetamide
SMILES: O=C(N=S(C1CC1)C2=CC=C([N+]([O-])=O)C=C2)C(F)(F)F
Tpsa: 72.57
Logp: 3.0069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30481333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₃S
Molecular Weight:
306.26
Synonyms:
N-[cyclopropyl(4-nitrophenyl)-lambda4-sulphanylidene]-2,2,2-trifluoroacetamide
SMILES:
O=C(N=S(C1CC1)C2=CC=C([N+]([O-])=O)C=C2)C(F)(F)F
Tpsa:
72.57
Logp:
3.0069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 2-Chlorobenzylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(CC2=CC=CC=C2Cl)O1
Tpsa: 18.46
Logp: 3.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
2-Chlorobenzylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=CC=C2Cl)O1
Tpsa:
18.46
Logp:
3.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: (Z)-3-Fluoro-3-(2-methylphenyl)prop-2-enenitrile
SMILES: N#C/C=C(F)\C1=CC=CC=C1C
Tpsa: 23.79
Logp: 2.829
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
(Z)-3-Fluoro-3-(2-methylphenyl)prop-2-enenitrile
SMILES:
N#C/C=C(F)\C1=CC=CC=C1C
Tpsa:
23.79
Logp:
2.829
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1