CS-0144143
Methyl 5-(chlorosulfonyl)-2,4-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1099632-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144143-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0144143-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0144143-1g | In Stock | ₹ 28,569.00 |
| 5g | CS-0144143-5g | In Stock | ₹ 84,016.00 |
CS-0144143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₄S
Molecular Weight
270.64
Synonyms
Benzoic acid, 5-(chlorosulfonyl)-2,4-difluoro-, methyl ester
SMILES
FC1=C(S(=O)(Cl)=O)C=C(C(OC)=O)C(F)=C1
Tpsa
60.44
Logp
1.6789
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099632-51-5 | Methyl 5-(chlorosulfonyl)-2,4-difluorobenzoate | A2B Chem | ₹ 25,721.00 - ₹ 70,221.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₄S
Molecular Weight: 270.64
Synonyms: Benzoic acid, 5-(chlorosulfonyl)-2,4-difluoro-, methyl ester
SMILES: FC1=C(S(=O)(Cl)=O)C=C(C(OC)=O)C(F)=C1
Tpsa: 60.44
Logp: 1.6789
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₄S
Molecular Weight:
270.64
Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2,4-difluoro-, methyl ester
SMILES:
FC1=C(S(=O)(Cl)=O)C=C(C(OC)=O)C(F)=C1
Tpsa:
60.44
Logp:
1.6789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00778317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: ethyl 5-imino-2,5-dihydro-1,2,3-thiadiazole-4-carboxylate
SMILES: O=C(C1=C(N)SN=N1)OCC
Tpsa: 78.1
Logp: 0.297
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00778317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
ethyl 5-imino-2,5-dihydro-1,2,3-thiadiazole-4-carboxylate
SMILES:
O=C(C1=C(N)SN=N1)OCC
Tpsa:
78.1
Logp:
0.297
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05170462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC=C2F)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05170462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2F)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10686552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Albb-004039
SMILES: O=C(O)CN(CC)C
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10686552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Albb-004039
SMILES:
O=C(O)CN(CC)C
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3