CS-0582708
2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175276-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582708-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0582708-5g | In Stock | ₹ 77,260.68 |
CS-0582708 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂S
Molecular Weight
263.24
Synonyms
3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa
57.93
Logp
2.14378
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-81-0 | 2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.14378
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.14378
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: C₁₀H₈N₂O₈S₂
Molecular Weight: 348.31
Synonyms: 6-nitro-2-amino-naphthalene-4,8-disulphonic acid
SMILES: C1=C(C=C(C2=C1C(=CC(=C2)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)N
Tpsa: 177.9
Logp: 0.8236
H Acceptors: 7
H Donors: 3
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:
C₁₀H₈N₂O₈S₂
Molecular Weight:
348.31
Synonyms:
6-nitro-2-amino-naphthalene-4,8-disulphonic acid
SMILES:
C1=C(C=C(C2=C1C(=CC(=C2)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)N
Tpsa:
177.9
Logp:
0.8236
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: 4-Cyclohexylphenylthiourea
SMILES: C1CCC(CC1)C2=CC=C(C=C2)NC(=S)N
Tpsa: 38.05
Logp: 3.3898
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
4-Cyclohexylphenylthiourea
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)NC(=S)N
Tpsa:
38.05
Logp:
3.3898
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC1=C(C(=O)C1=O)NC2CCCCC2
Tpsa: 55.4
Logp: 1.4259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC1=C(C(=O)C1=O)NC2CCCCC2
Tpsa:
55.4
Logp:
1.4259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4