CS-0222734
3,5-Dimethoxybenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 80563-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222734-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0222734-250mg | In Stock | ₹ 25,839.12 |
CS-0222734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₄S
Molecular Weight
236.67
Synonyms
dimethoxybenzene sulfonyl chloride
SMILES
O=S(C1=CC(OC)=CC(OC)=C1)(Cl)=O
Tpsa
52.6
Logp
1.6313
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80563-82-2 | 3,5-DIMETHOXYBENZENE-1-SULFONYL CHLORIDE | A2B Chem | ₹ 14,716.32 - ₹ 20,962.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₄S
Molecular Weight: 236.67
Synonyms: dimethoxybenzene sulfonyl chloride
SMILES: O=S(C1=CC(OC)=CC(OC)=C1)(Cl)=O
Tpsa: 52.6
Logp: 1.6313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₄S
Molecular Weight:
236.67
Synonyms:
dimethoxybenzene sulfonyl chloride
SMILES:
O=S(C1=CC(OC)=CC(OC)=C1)(Cl)=O
Tpsa:
52.6
Logp:
1.6313
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: C₉H₈BrNO₃S
Molecular Weight: 290.13
Synonyms: 2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa: 54.45
Logp: 1.226
H Acceptors: 3
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:
C₉H₈BrNO₃S
Molecular Weight:
290.13
Synonyms:
2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa:
54.45
Logp:
1.226
H Acceptors:
3
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa: 89.7
Logp: 0.2843
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa:
89.7
Logp:
0.2843
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa: 38.49
Logp: 1.7908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa:
38.49
Logp:
1.7908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4