CS-0574502
Ethyl 2-chloro-4-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 702672-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574502-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0574502-5g | In Stock | ₹ 2,52,829.80 |
CS-0574502 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₄S
Molecular Weight
262.71
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa
60.44
Logp
1.9202
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702672-93-3 | Ethyl 2-chloro-4-(methylsulfonyl)-benzoate | A2B Chem | ₹ 3,165.72 - ₹ 1,58,713.80 |
Related Products
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
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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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa: 60.44
Logp: 1.9202
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa:
60.44
Logp:
1.9202
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: C₉H₄Cl₂IN
Molecular Weight: 323.95
Synonyms: 4,7-dichloro-3-iodo-quinoline
SMILES: C1=CC2=C(C(=CN=C2C=C1Cl)I)Cl
Tpsa: 12.89
Logp: 4.1462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂IN
Molecular Weight:
323.95
Synonyms:
4,7-dichloro-3-iodo-quinoline
SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)I)Cl
Tpsa:
12.89
Logp:
4.1462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂S
Molecular Weight: 266.14
Synonyms: Isothiazolidine, 2-(3,4-dichlorophenyl)-, 1,1-dioxide
SMILES: C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 37.38
Logp: 2.5333
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂S
Molecular Weight:
266.14
Synonyms:
Isothiazolidine, 2-(3,4-dichlorophenyl)-, 1,1-dioxide
SMILES:
C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
37.38
Logp:
2.5333
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl 4-[(2-hydroxyethyl)aMino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCCO
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl 4-[(2-hydroxyethyl)aMino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCCO
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3