CS-0259284
Methyl 3-(chlorosulfonyl)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 98812-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259284-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0259284-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0259284-1g | In Stock | ₹ 57,850.00 |
CS-0259284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
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
3-(CHLOROSULFONYL)-2-METHYLBENZOIC ACID METHYL ESTER
SMILES
O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C
Tpsa
60.44
Logp
1.70912
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98812-46-5 | Methyl 3-(chlorosulfonyl)-2-methylbenzoate | A2B Chem | ₹ 12,460.00 - ₹ 64,080.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: 3-(CHLOROSULFONYL)-2-METHYLBENZOIC ACID METHYL ESTER
SMILES: O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C
Tpsa: 60.44
Logp: 1.70912
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
3-(CHLOROSULFONYL)-2-METHYLBENZOIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C
Tpsa:
60.44
Logp:
1.70912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)
SMILES: NC1=NC(C)=NC(C(C)C)=N1
Tpsa: 64.69
Logp: 0.88562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
1,3,5-Triazin-2-amine,4-methyl-6-(1-methylethyl)-(9CI)
SMILES:
NC1=NC(C)=NC(C(C)C)=N1
Tpsa:
64.69
Logp:
0.88562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄S
Molecular Weight: 278.71
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=CN=C1Cl)=O)CC(O)=O
Tpsa: 96.36
Logp: 0.8765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=CN=C1Cl)=O)CC(O)=O
Tpsa:
96.36
Logp:
0.8765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FOS
Molecular Weight: 288.38
Synonyms: 1-((2,5-dimethylphenyl)thio)-3-(2-fluorophenyl)propan-2-one
SMILES: O=C(CC1=CC=CC=C1F)CSC2=CC(C)=CC=C2C
Tpsa: 17.07
Logp: 4.34644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FOS
Molecular Weight:
288.38
Synonyms:
1-((2,5-dimethylphenyl)thio)-3-(2-fluorophenyl)propan-2-one
SMILES:
O=C(CC1=CC=CC=C1F)CSC2=CC(C)=CC=C2C
Tpsa:
17.07
Logp:
4.34644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5