CS-0212990
4-Chlorosulfonyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 10486-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212990-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0212990-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0212990-5g | In Stock | ₹ 72,298.20 |
CS-0212990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00121815
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄S
Molecular Weight
248.68
Synonyms
Benzoic acid, 4-(chlorosulfonyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa
60.44
Logp
1.7908
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chlorosulfonyl-benzoic acid ethyl ester | 10486-51-8 | 250MG | Purity: 95% | eMolecules | ₹ 18,891.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00121815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: Benzoic acid, 4-(chlorosulfonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.7908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00121815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
Benzoic acid, 4-(chlorosulfonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.7908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00096360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 2-(Acetyloxy)-5-chlorobenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 63.6
Logp: 1.9635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00096360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
2-(Acetyloxy)-5-chlorobenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
63.6
Logp:
1.9635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD08444693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: Piperazine, 1-(2-pyridinylcarbonyl)- (9CI)
SMILES: C1=CC=NC(=C1)C(=O)N2CCNCC2
Tpsa: 45.23
Logp: 0.127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08444693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
Piperazine, 1-(2-pyridinylcarbonyl)- (9CI)
SMILES:
C1=CC=NC(=C1)C(=O)N2CCNCC2
Tpsa:
45.23
Logp:
0.127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07363814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 1-((4-Bromophenyl)sulfonyl)azetidine
SMILES: C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 37.38
Logp: 1.8435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
1-((4-Bromophenyl)sulfonyl)azetidine
SMILES:
C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
37.38
Logp:
1.8435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2