CS-0205628
4-Methoxy-2,6-dimethylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 55661-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205628-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0205628-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0205628-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0205628-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0205628-25g | In Stock | ₹ 1,07,156.00 |
CS-0205628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00210327
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
5-methoxy-2,3-dimethylbenzene-1-sulfonyl chloride
SMILES
CC1=C(C(=CC(=C1)OC)C)S(=O)(=O)Cl
Tpsa
43.37
Logp
2.23954
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methoxy-26-dimethyl-benzenesulfonyl chloride / 100mg / 586130555 / 05R0391 / 97.000 / 55661-08-0 / MFCD00210327 / 234.690 / C9H11ClO3S | eMolecules | ₹ 12,839.14 | |
 | Accela Chembio Inc 4-methoxy-2 | 6-dimethylbenzenesulfonyl Chloride | 5g | 55661-08-0 | MFCD00210327 | 95+% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 35,422.00 | |
 | 55661-08-0 | 4-Methoxy-2,6-dimethylbenzenesulfonyl chloride | A2B Chem | ₹ 5,518.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00210327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 5-methoxy-2,3-dimethylbenzene-1-sulfonyl chloride
SMILES: CC1=C(C(=CC(=C1)OC)C)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.23954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00210327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
5-methoxy-2,3-dimethylbenzene-1-sulfonyl chloride
SMILES:
CC1=C(C(=CC(=C1)OC)C)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.23954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09028798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: ethyl 3-(2-chlorophenyl)propionate
SMILES: CCOC(=O)CCC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.8357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09028798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
ethyl 3-(2-chlorophenyl)propionate
SMILES:
CCOC(=O)CCC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.8357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09909564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₃P
Molecular Weight: 289.52
Synonyms: None
SMILES: C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 4.5799
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃P
Molecular Weight:
289.52
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
4.5799
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09834980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 1-Hydrazinoisoquinoline
SMILES: N(N)=C1NC=CC=2C=CC=CC21
Tpsa: 54.17
Logp: 0.9423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09834980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
1-Hydrazinoisoquinoline
SMILES:
N(N)=C1NC=CC=2C=CC=CC21
Tpsa:
54.17
Logp:
0.9423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0