CS-0533067
Methyl 4-(chlorosulfonyl)-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1063733-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533067-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0533067-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0533067-1g | In Stock | ₹ 64,970.00 |
CS-0533067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₄S
Molecular Weight
252.65
Synonyms
Benzoic acid, 4-(chlorosulfonyl)-2-fluoro-, methyl ester
SMILES
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C=C1F
Tpsa
60.44
Logp
1.5398
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1063733-16-3 | Methyl 4-(Chlorosulfonyl)-2-fluorobenzoate | A2B Chem | ₹ 24,742.00 - ₹ 2,37,630.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: Benzoic acid, 4-(chlorosulfonyl)-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(Cl)=O)C=C1F
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
Benzoic acid, 4-(chlorosulfonyl)-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C=C1F
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-(Trifluoromethyl)pyridine-4-acetic acid
SMILES: O=C(CC1=CC(C(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 1.7275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-(Trifluoromethyl)pyridine-4-acetic acid
SMILES:
O=C(CC1=CC(C(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
1.7275
H Acceptors:
2
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: C₈H₅F₃O₄
Molecular Weight: 222.12
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC(F)(F)F)=C1)O)O
Tpsa: 66.76
Logp: 1.989
H Acceptors: 3
H Donors: 2
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:
C₈H₅F₃O₄
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC(F)(F)F)=C1)O)O
Tpsa:
66.76
Logp:
1.989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28128943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: OC(C)(C)C1=NC=CC(N)=N1
Tpsa: 72.03
Logp: 0.2862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28128943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC(C)(C)C1=NC=CC(N)=N1
Tpsa:
72.03
Logp:
0.2862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1