CS-0265456
3-(Chlorosulfonyl)-4-fluoro-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1242339-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265456-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0265456-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0265456-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0265456-500mg | In Stock | ₹ 31,314.96 |
| 1g | CS-0265456-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0265456-5g | In Stock | ₹ 1,16,789.40 |
| 10g | CS-0265456-10g | In Stock | ₹ 1,73,259.00 |
CS-0265456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₄S
Molecular Weight
252.65
Synonyms
4-Fluoro-3-methyl-5-(chlorosulfonyl)benzoic acid
SMILES
O=C(O)C1=CC(C)=C(F)C(S(=O)(Cl)=O)=C1
Tpsa
71.44
Logp
1.75982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242339-88-3 | 3-(Chlorosulfonyl)-4-fluoro-5-methylbenzoic acid | A2B Chem | ₹ 15,999.72 - ₹ 52,790.52 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: 4-Fluoro-3-methyl-5-(chlorosulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(C)=C(F)C(S(=O)(Cl)=O)=C1
Tpsa: 71.44
Logp: 1.75982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
4-Fluoro-3-methyl-5-(chlorosulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(C)=C(F)C(S(=O)(Cl)=O)=C1
Tpsa:
71.44
Logp:
1.75982
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=NN1)C.Cl
Tpsa: 65.98
Logp: 1.46554
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=NN1)C.Cl
Tpsa:
65.98
Logp:
1.46554
H Acceptors:
2
H Donors:
2
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 1-(oxolan-3-yl)ethan-1-ol, Mixture of diastereomers
SMILES: OC(C)C1COCC1
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
1-(oxolan-3-yl)ethan-1-ol, Mixture of diastereomers
SMILES:
OC(C)C1COCC1
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: C[C@@H](C1COCC1)O
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
C[C@@H](C1COCC1)O
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1