CS-0071196
4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 731779-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071196-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0071196-250mg | In Stock | ₹ 43,076.00 |
CS-0071196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
97%
MDL No
MFCD01631887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClF₃O₂S
Molecular Weight
320.71
Synonyms
(3-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL)SULFONYLCHLORIDE
SMILES
O=S(C1=CC(C2=CC=C(C=C2)C(F)(F)F)=CC=C1)(Cl)=O
Tpsa
34.14
Logp
4.2999
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731779-91-2 | (3-[4-(Trifluoromethyl)phenyl]phenyl)sulfonylchloride | A2B Chem | ₹ 18,957.00 - ₹ 84,461.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD01631887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃O₂S
Molecular Weight: 320.71
Synonyms: (3-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL)SULFONYLCHLORIDE
SMILES: O=S(C1=CC(C2=CC=C(C=C2)C(F)(F)F)=CC=C1)(Cl)=O
Tpsa: 34.14
Logp: 4.2999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01631887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃O₂S
Molecular Weight:
320.71
Synonyms:
(3-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL)SULFONYLCHLORIDE
SMILES:
O=S(C1=CC(C2=CC=C(C=C2)C(F)(F)F)=CC=C1)(Cl)=O
Tpsa:
34.14
Logp:
4.2999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02662407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: AMINO-(3-METHOXY-PHENYL)-ACETIC ACID
SMILES: O=C(O)C(N)C1=CC(OC)=CC=C1
Tpsa: 72.55
Logp: 0.7796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02662407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
AMINO-(3-METHOXY-PHENYL)-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CC(OC)=CC=C1
Tpsa:
72.55
Logp:
0.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04625519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₄S
Molecular Weight: 251.21
Synonyms: None
SMILES: O=C(CNS(=O)(C1=C(F)C=CC=C1F)=O)O
Tpsa: 83.47
Logp: 0.3277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04625519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₄S
Molecular Weight:
251.21
Synonyms:
None
SMILES:
O=C(CNS(=O)(C1=C(F)C=CC=C1F)=O)O
Tpsa:
83.47
Logp:
0.3277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04625432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Quinolinecarboxaldehyde,2-ethoxy-(9CI)
SMILES: O=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa: 39.19
Logp: 2.446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04625432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Quinolinecarboxaldehyde,2-ethoxy-(9CI)
SMILES:
O=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa:
39.19
Logp:
2.446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3