CS-0463701
2-Chloro-5-(pentafluoro-lambda6-sulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1431329-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463701-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0463701-5g | In Stock | ₹ 79,913.04 |
| 10g | CS-0463701-10g | In Stock | ₹ 1,43,398.56 |
CS-0463701 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₅O₂S
Molecular Weight
282.62
Synonyms
2-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(=O)O)Cl
Tpsa
37.3
Logp
4.6956
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431329-70-2 | 2-Chloro-5-(pentafluorosulfur)benzoic acid | A2B Chem | ₹ 28,662.60 - ₹ 1,40,147.28 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₅O₂S
Molecular Weight: 282.62
Synonyms: 2-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.6956
H Acceptors: 1
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:
C₇H₄ClF₅O₂S
Molecular Weight:
282.62
Synonyms:
2-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.6956
H Acceptors:
1
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: C₇H₄ClF₂NO
Molecular Weight: 191.56
Synonyms: None
SMILES: FC1=C(Cl)C(F)=CC(C(N)=O)=C1
Tpsa: 43.09
Logp: 1.7171
H Acceptors: 1
H Donors: 1
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:
C₇H₄ClF₂NO
Molecular Weight:
191.56
Synonyms:
None
SMILES:
FC1=C(Cl)C(F)=CC(C(N)=O)=C1
Tpsa:
43.09
Logp:
1.7171
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁ClF₃N₃O₃S
Molecular Weight: 357.74
Synonyms: N'-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulphanyl)-acetyl]-hydrazinecarboxylic acid ethyl ester
SMILES: CCOC(NNC(CSC1=CC(C(F)(F)F)=CC(Cl)=N1)=O)=O
Tpsa: 80.32
Logp: 2.6232
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClF₃N₃O₃S
Molecular Weight:
357.74
Synonyms:
N'-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulphanyl)-acetyl]-hydrazinecarboxylic acid ethyl ester
SMILES:
CCOC(NNC(CSC1=CC(C(F)(F)F)=CC(Cl)=N1)=O)=O
Tpsa:
80.32
Logp:
2.6232
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀ClF₃N₂OS
Molecular Weight: 298.71
Synonyms: 2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulphanyl)-N-ethyl-acetamide
SMILES: CCNC(CSC1=CC(C(F)(F)F)=CC(Cl)=N1)=O
Tpsa: 41.99
Logp: 2.982
H Acceptors: 3
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:
C₁₀H₁₀ClF₃N₂OS
Molecular Weight:
298.71
Synonyms:
2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulphanyl)-N-ethyl-acetamide
SMILES:
CCNC(CSC1=CC(C(F)(F)F)=CC(Cl)=N1)=O
Tpsa:
41.99
Logp:
2.982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4