CS-0258047
Ethyl 5-(chlorosulfonyl)-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1155985-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258047-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0258047-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0258047-5g | In Stock | ₹ 90,265.80 |
CS-0258047 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₄S
Molecular Weight
266.67
Synonyms
Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)F
Tpsa
60.44
Logp
1.9299
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155985-73-1 | Ethyl 5-(chlorosulfonyl)-2-fluorobenzoate | A2B Chem | ₹ 99,164.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₉H₈ClFO₄S
Molecular Weight: 266.67
Synonyms: Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)F
Tpsa: 60.44
Logp: 1.9299
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:
C₉H₈ClFO₄S
Molecular Weight:
266.67
Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)F
Tpsa:
60.44
Logp:
1.9299
H Acceptors:
4
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(o-Methoxy-phenyl)-buttersaeure
SMILES: CC(CC(=O)O)C1=CC=CC=C1OC
Tpsa: 46.53
Logp: 2.2734
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(o-Methoxy-phenyl)-buttersaeure
SMILES:
CC(CC(=O)O)C1=CC=CC=C1OC
Tpsa:
46.53
Logp:
2.2734
H Acceptors:
2
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)CC2=NC=CN2.[H]Cl
Tpsa: 45.75
Logp: 2.56532
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)CC2=NC=CN2.[H]Cl
Tpsa:
45.75
Logp:
2.56532
H Acceptors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 3-amino-2-(phenylthio)pyridine
SMILES: NC1=CC=CN=C1SC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.815
H Acceptors: 3
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
3-amino-2-(phenylthio)pyridine
SMILES:
NC1=CC=CN=C1SC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2