CS-0256886
Ethyl 5-(chlorosulfonyl)-3-methylthieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1240529-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256886-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0256886-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0256886-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0256886-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0256886-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0256886-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0256886-10g | In Stock | ₹ 2,01,318.00 |
CS-0256886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₄S₂
Molecular Weight
319.78
Synonyms
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-(chlorosulfonyl)-3-methyl-, ethyl ester
SMILES
O=C(C1=C(C)C2=CC(S(=O)(Cl)=O)=CN=C2S1)OCC
Tpsa
73.33
Logp
2.70892
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240529-07-0 | ethyl 5-(chlorosulfonyl)-3-methylthieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 26,166.00 - ₹ 2,99,129.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄S₂
Molecular Weight: 319.78
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 5-(chlorosulfonyl)-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=CC(S(=O)(Cl)=O)=CN=C2S1)OCC
Tpsa: 73.33
Logp: 2.70892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₄S₂
Molecular Weight:
319.78
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-(chlorosulfonyl)-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=CC(S(=O)(Cl)=O)=CN=C2S1)OCC
Tpsa:
73.33
Logp:
2.70892
H Acceptors:
6
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: NCC1=CC=CC(C2=NC(CCC)=NO2)=C1
Tpsa: 64.94
Logp: 2.1478
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
NCC1=CC=CC(C2=NC(CCC)=NO2)=C1
Tpsa:
64.94
Logp:
2.1478
H Acceptors:
4
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 3-Chloro-4,5-dimethoxybenzenemethanamine
SMILES: NCC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 44.48
Logp: 1.8159
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
3-Chloro-4,5-dimethoxybenzenemethanamine
SMILES:
NCC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
44.48
Logp:
1.8159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: ClC1=NC=NC(OC2CCOCC2)=C1
Tpsa: 44.24
Logp: 1.6878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
ClC1=NC=NC(OC2CCOCC2)=C1
Tpsa:
44.24
Logp:
1.6878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2