CS-0527013
Methyl 2-(3-(chlorosulfonyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 259191-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527013-1g | In Stock | ₹ 1,98,648.00 |
| 5g | CS-0527013-5g | In Stock | ₹ 5,60,967.00 |
| 10g | CS-0527013-10g | In Stock | ₹ 8,27,967.00 |
CS-0527013 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,648.00
GST (18%): ₹ 35,756.64
Total Price: ₹ 2,34,404.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄S
Molecular Weight
248.68
Synonyms
None
SMILES
O=C(OC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa
60.44
Logp
1.3296
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259191-92-9 | methyl 2-[3-(chlorosulfonyl)phenyl]acetate | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: None
SMILES: O=C(OC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.3296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.3296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₄S
Molecular Weight: 313.55
Synonyms: Benzoic acid, 3-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(Br)=C1
Tpsa: 60.44
Logp: 2.1632
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:
C₈H₆BrClO₄S
Molecular Weight:
313.55
Synonyms:
Benzoic acid, 3-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(Br)=C1
Tpsa:
60.44
Logp:
2.1632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₄S
Molecular Weight: 238.65
Synonyms: ETHYL 5-(CHLOROSULFONYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CNN=C1S(=O)(Cl)=O)OCC
Tpsa: 89.12
Logp: 0.5139
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08691284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₄S
Molecular Weight:
238.65
Synonyms:
ETHYL 5-(CHLOROSULFONYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CNN=C1S(=O)(Cl)=O)OCC
Tpsa:
89.12
Logp:
0.5139
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: N#CC1=CC(Br)=C(N)C=C1F
Tpsa: 49.81
Logp: 2.04208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C(N)C=C1F
Tpsa:
49.81
Logp:
2.04208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0