CS-0239018
3,5-Difluoro-4-(trifluoromethyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1340212-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239018-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0239018-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0239018-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0239018-500mg | In Stock | ₹ 74,437.20 |
CS-0239018 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₅O₂S
Molecular Weight
280.60
Synonyms
None
SMILES
O=S(C1=CC(F)=C(C(F)(F)F)C(F)=C1)(Cl)=O
Tpsa
34.14
Logp
2.9111
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340212-34-1 | 3,5-difluoro-4-(trifluoromethyl)benzene-1-sulfonyl chloride | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₅O₂S
Molecular Weight: 280.60
Synonyms: None
SMILES: O=S(C1=CC(F)=C(C(F)(F)F)C(F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.9111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₅O₂S
Molecular Weight:
280.60
Synonyms:
None
SMILES:
O=S(C1=CC(F)=C(C(F)(F)F)C(F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.9111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FS
Molecular Weight: 218.29
Synonyms: None
SMILES: SC(C1=CC=C(F)C=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 3.8449
H Acceptors: 1
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:
C₁₃H₁₁FS
Molecular Weight:
218.29
Synonyms:
None
SMILES:
SC(C1=CC=C(F)C=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
3.8449
H Acceptors:
1
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: O=C(N(OC)C)CCOC
Tpsa: 38.77
Logp: 0.0427
H Acceptors: 3
H Donors: 0
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
O=C(N(OC)C)CCOC
Tpsa:
38.77
Logp:
0.0427
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: (3-Formyl-indol-1-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 1.6268
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
(3-Formyl-indol-1-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
1.6268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3