CS-0071336
4-Ethoxy-3-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69129-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071336-250mg | In Stock | ₹ 6,331.44 |
| 500mg | CS-0071336-500mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0071336-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0071336-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-0071336-10g | In Stock | ₹ 98,565.12 |
CS-0071336 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD08752805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES
O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa
43.37
Logp
2.32122
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69129-64-2 | 4-Ethoxy-3-methylbenzenesulfonyl chloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08752805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES: O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa: 43.37
Logp: 2.32122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES:
O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa:
43.37
Logp:
2.32122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05741686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: 4-({[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES: O=S(C1=C(C)C(C)=CC(C)=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.09698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05741686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
4-({[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.09698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Cyclohexanecarboxylic acid, 1-[[(2,5-dimethylphenyl)sulfonyl]amino]-
SMILES: O=S(NC1(C(O)=O)CCCCC1)(C2=CC(C)=CC=C2C)=O
Tpsa: 83.47
Logp: 2.36924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Cyclohexanecarboxylic acid, 1-[[(2,5-dimethylphenyl)sulfonyl]amino]-
SMILES:
O=S(NC1(C(O)=O)CCCCC1)(C2=CC(C)=CC=C2C)=O
Tpsa:
83.47
Logp:
2.36924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04154031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 4-(([(2,5-DIMETHYLPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES: O=S(C1=CC(C)=CC=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.48014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04154031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
4-(([(2,5-DIMETHYLPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES:
O=S(C1=CC(C)=CC=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.48014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5