CS-0326740
2-((4-(Tert-butyl)phenyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 64445-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326740-5g | In Stock | ₹ 93,688.20 |
| 10g | CS-0326740-10g | In Stock | ₹ 1,11,998.04 |
CS-0326740 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
[(4-Tert-butylphenyl)sulfonyl]acetonitrile
SMILES
N#CCS(=O)(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
57.93
Logp
2.28138
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64445-04-1 | 2-((4-(tert-Butyl)phenyl)sulfonyl)acetonitrile | A2B Chem | ₹ 12,491.76 - ₹ 85,902.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: [(4-Tert-butylphenyl)sulfonyl]acetonitrile
SMILES: N#CCS(=O)(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 57.93
Logp: 2.28138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
[(4-Tert-butylphenyl)sulfonyl]acetonitrile
SMILES:
N#CCS(=O)(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
57.93
Logp:
2.28138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃S
Molecular Weight: 249.25
Synonyms: N-(5-nitro-thiazol-2-yl)-benzamide
SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CC=C2
Tpsa: 85.13
Logp: 2.3036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃S
Molecular Weight:
249.25
Synonyms:
N-(5-nitro-thiazol-2-yl)-benzamide
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CC=C2
Tpsa:
85.13
Logp:
2.3036
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Phenuvic acid
SMILES: CC1=CC(=C(C2=CC=CC=C2)O1)C(=O)O
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Phenuvic acid
SMILES:
CC1=CC(=C(C2=CC=CC=C2)O1)C(=O)O
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(2-phenylethyl)acetamide
SMILES: BrCC(NCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.7402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(2-phenylethyl)acetamide
SMILES:
BrCC(NCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.7402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4