CS-0242831
Ethyl 4-(chloromethyl)-3-methyl-6-oxo-6h,7h-thieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 923229-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242831-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0242831-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0242831-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0242831-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0242831-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0242831-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0242831-10g | In Stock | ₹ 1,70,079.00 |
CS-0242831 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO3S
Molecular Weight
285.75
Synonyms
Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(chloromethyl)-6,7-dihydro-3-methyl-6-oxo-, ethyl ester
SMILES
O=C(C(S1)=C(C)C(C(CCl)=C2)=C1NC2=O)OCC
Tpsa
59.16
Logp
2.81352
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923229-48-5 | ethyl 4-(chloromethyl)-3-methyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C12H12ClNO3S
Molecular Weight: 285.75
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(chloromethyl)-6,7-dihydro-3-methyl-6-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C(C(CCl)=C2)=C1NC2=O)OCC
Tpsa: 59.16
Logp: 2.81352
H Acceptors: 4
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:
C12H12ClNO3S
Molecular Weight:
285.75
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(chloromethyl)-6,7-dihydro-3-methyl-6-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C(C(CCl)=C2)=C1NC2=O)OCC
Tpsa:
59.16
Logp:
2.81352
H Acceptors:
4
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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: None
SMILES: CC(C)C(C1=CC=C(OC)C=C1F)O
Tpsa: 29.46
Logp: 2.5237
H Acceptors: 2
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(OC)C=C1F)O
Tpsa:
29.46
Logp:
2.5237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 2-chloro-N-quinolin-5-ylacetamide
SMILES: ClCC(NC1=CC=CC2=C1C=CC=N2)=O
Tpsa: 41.99
Logp: 2.4121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
2-chloro-N-quinolin-5-ylacetamide
SMILES:
ClCC(NC1=CC=CC2=C1C=CC=N2)=O
Tpsa:
41.99
Logp:
2.4121
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C1NC(CNCC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa: 57.78
Logp: 2.2129
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C1NC(CNCC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa:
57.78
Logp:
2.2129
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4