CS-0299107
Ethyl 3-(2-(chlorosulfonyl)-4,5-dimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 62032-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299107-5g | In Stock | ₹ 2,92,810.00 |
CS-0299107 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,810.00
GST (18%): ₹ 52,705.80
Total Price: ₹ 3,45,515.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClO₆S
Molecular Weight
336.79
Synonyms
3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester
SMILES
CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC
Tpsa
78.9
Logp
2.127
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62032-88-6 | ethyl 3-[2-(chlorosulfonyl)-4,5-dimethoxyphenyl]propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClO₆S
Molecular Weight: 336.79
Synonyms: 3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester
SMILES: CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC
Tpsa: 78.9
Logp: 2.127
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO₆S
Molecular Weight:
336.79
Synonyms:
3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC
Tpsa:
78.9
Logp:
2.127
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa: 76.74
Logp: 2.30272
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa:
76.74
Logp:
2.30272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1h-Benzimidazole-2-propanoic acid, ethyl ester
SMILES: CCOC(=O)CCC1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 2.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1h-Benzimidazole-2-propanoic acid, ethyl ester
SMILES:
CCOC(=O)CCC1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
2.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES: CCOC(=O)CCC1CCCNC1
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES:
CCOC(=O)CCC1CCCNC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4