CS-0253122
Methyl 3-chloro-4-(chlorosulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 874830-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0253122-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0253122-1g | In Stock | ₹ 13,172.00 |
CS-0253122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₄S
Molecular Weight
269.10
Synonyms
Benzoic acid, 3-chloro-4-(chlorosulfonyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa
60.44
Logp
2.0541
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874830-93-0 | Methyl 3-chloro-4-(chlorosulfonyl)benzoate | A2B Chem | ₹ 5,607.00 - ₹ 46,903.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₄S
Molecular Weight: 269.10
Synonyms: Benzoic acid, 3-chloro-4-(chlorosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa: 60.44
Logp: 2.0541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₄S
Molecular Weight:
269.10
Synonyms:
Benzoic acid, 3-chloro-4-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa:
60.44
Logp:
2.0541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: OCCC1N(C(C2=CC=CN2C)=O)CCCC1
Tpsa: 45.47
Logp: 1.4022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
OCCC1N(C(C2=CC=CN2C)=O)CCCC1
Tpsa:
45.47
Logp:
1.4022
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: NCC1(C2=CC=C(Cl)C=C2)CCCCC1
Tpsa: 26.02
Logp: 3.5006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
NCC1(C2=CC=C(Cl)C=C2)CCCCC1
Tpsa:
26.02
Logp:
3.5006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Pentanoic acid, 2-hydroxy-2,4-dimethyl-, methyl ester
SMILES: CC(C)CC(C)(O)C(OC)=O
Tpsa: 46.53
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Pentanoic acid, 2-hydroxy-2,4-dimethyl-, methyl ester
SMILES:
CC(C)CC(C)(O)C(OC)=O
Tpsa:
46.53
Logp:
0.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3