CS-0232742
Ethyl 3-(chlorosulfonyl)-5-fluoro-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1154199-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232742-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0232742-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0232742-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0232742-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0232742-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0232742-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0232742-10g | In Stock | ₹ 3,56,801.00 |
CS-0232742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₅S
Molecular Weight
296.70
Synonyms
Benzoic acid, 3-(chlorosulfonyl)-5-fluoro-4-methoxy-, ethyl ester
SMILES
O=C(OCC)C1=CC(F)=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa
69.67
Logp
1.9385
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154199-03-7 | Ethyl 3-(chlorosulfonyl)-5-fluoro-4-methoxybenzoate | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-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: C₁₀H₁₀ClFO₅S
Molecular Weight: 296.70
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-5-fluoro-4-methoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa: 69.67
Logp: 1.9385
H Acceptors: 5
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:
C₁₀H₁₀ClFO₅S
Molecular Weight:
296.70
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-5-fluoro-4-methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa:
69.67
Logp:
1.9385
H Acceptors:
5
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CC1=C(C)C(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa: 24.92
Logp: 4.65674
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC1=C(C)C(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa:
24.92
Logp:
4.65674
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: 2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID HCL
SMILES: O=C(C1=CC=C(NC(C)=N2)C2=C1)O.[H]Cl
Tpsa: 65.98
Logp: 1.99132
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID HCL
SMILES:
O=C(C1=CC=C(NC(C)=N2)C2=C1)O.[H]Cl
Tpsa:
65.98
Logp:
1.99132
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 2-anilinobenzothiazole
SMILES: C1(NC2=CC=CC=C2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 4.0399
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
2-anilinobenzothiazole
SMILES:
C1(NC2=CC=CC=C2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
4.0399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2