CS-0150888
Methyl 3-(2,6-difluorophenylsulfonamido)-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1195768-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150888-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0150888-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0150888-10g | In Stock | ₹ 26,523.60 |
| 25g | CS-0150888-25g | In Stock | ₹ 57,753.00 |
CS-0150888 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD18447698
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₄S
Molecular Weight
345.29
Synonyms
Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
SMILES
COC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F
Tpsa
72.47
Logp
2.6913
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-(2,6-difluorophenylsulfonamido)-2-fluorobenzoate | 1195768-19-4 | MFCD18447698 | 1g | eMolecules | ₹ 6,548.76 | |
 | 1195768-19-4 | Methyl 3-(2,6-difluorophenylsulfonamido)-2-fluorobenzoate | A2B Chem | ₹ 2,481.24 - ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18447698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
SMILES: COC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F
Tpsa: 72.47
Logp: 2.6913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18447698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
SMILES:
COC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F
Tpsa:
72.47
Logp:
2.6913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12032199
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: Benzoic acid, 2-fluoro-3-iodo-, methyl ester
SMILES: COC(=O)C1=C(C(=CC=C1)I)F
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032199
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
Benzoic acid, 2-fluoro-3-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC=C1)I)F
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18399305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: Methyl 2-iodo-3-fluorobenzoate
SMILES: COC(=O)C1=C(C(=CC=C1)F)I
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18399305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
Methyl 2-iodo-3-fluorobenzoate
SMILES:
COC(=O)C1=C(C(=CC=C1)F)I
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Benzoic acid, 2,3-difluoro-, Methyl ester
SMILES: COC(=O)C1=C(C(=CC=C1)F)F
Tpsa: 26.3
Logp: 1.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Benzoic acid, 2,3-difluoro-, Methyl ester
SMILES:
COC(=O)C1=C(C(=CC=C1)F)F
Tpsa:
26.3
Logp:
1.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1