CS-0157852
4-Chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 56447-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157852-1g | In Stock | ₹ 684.48 |
| 5g | CS-0157852-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-0157852-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-0157852-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0157852-100g | In Stock | ₹ 19,507.68 |
CS-0157852 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD06658273
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂FO₄S
Molecular Weight
273.07
Synonyms
4-CHLORO-5-CHLOROSULPHONYL-2-FLUOROBENZOIC ACID
SMILES
C1=C(C(=CC(=C1C(=O)O)F)Cl)S(=O)(=O)Cl
Tpsa
71.44
Logp
2.1048
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid | 56447-54-2 | 5G | Purity: 95% | eMolecules | ₹ 4,606.55 | |
 | eMolecules 4-Chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid | 56447-54-2 | 1G | Purity: 95% | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06658273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₄S
Molecular Weight: 273.07
Synonyms: 4-CHLORO-5-CHLOROSULPHONYL-2-FLUOROBENZOIC ACID
SMILES: C1=C(C(=CC(=C1C(=O)O)F)Cl)S(=O)(=O)Cl
Tpsa: 71.44
Logp: 2.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₄S
Molecular Weight:
273.07
Synonyms:
4-CHLORO-5-CHLOROSULPHONYL-2-FLUOROBENZOIC ACID
SMILES:
C1=C(C(=CC(=C1C(=O)O)F)Cl)S(=O)(=O)Cl
Tpsa:
71.44
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08444534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂O₂
Molecular Weight: 269.91
Synonyms: 4-Bromo-2,5-dichlorobenzoicacid
SMILES: C1=C(C(=CC(=C1C(=O)O)Cl)Br)Cl
Tpsa: 37.3
Logp: 3.4541
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08444534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂O₂
Molecular Weight:
269.91
Synonyms:
4-Bromo-2,5-dichlorobenzoicacid
SMILES:
C1=C(C(=CC(=C1C(=O)O)Cl)Br)Cl
Tpsa:
37.3
Logp:
3.4541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878124
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂FN
Molecular Weight: 268.91
Synonyms: 2,4-Dibromo-5-fluoro-phenylamine
SMILES: C1=C(C(=CC(=C1Br)N)F)Br
Tpsa: 26.02
Logp: 2.9329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878124
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂FN
Molecular Weight:
268.91
Synonyms:
2,4-Dibromo-5-fluoro-phenylamine
SMILES:
C1=C(C(=CC(=C1Br)N)F)Br
Tpsa:
26.02
Logp:
2.9329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458122
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂F₂
Molecular Weight: 271.88
Synonyms: 1,3-Dibromo-4,6-difluorobenzene
SMILES: C1=C(C(=CC(=C1Br)F)F)Br
Tpsa: 0
Logp: 3.4898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458122
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₂
Molecular Weight:
271.88
Synonyms:
1,3-Dibromo-4,6-difluorobenzene
SMILES:
C1=C(C(=CC(=C1Br)F)F)Br
Tpsa:
0
Logp:
3.4898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0