CS-0218797
Ethyl 2-(2-chloroacetamido)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1027643-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218797-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0218797-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0218797-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0218797-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0218797-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0218797-10g | In Stock | ₹ 1,11,399.12 |
CS-0218797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀Cl₂N₂O₃S
Molecular Weight
367.29
Synonyms
None
SMILES
O=C(C1=C(NC(CCl)=O)SC2=C1CCN(CC)C2)OCC.[H]Cl
Tpsa
58.64
Logp
2.9019
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027643-26-0 | ethyl 2-[(2-chloroacetyl)amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate;hydrochloride | A2B Chem | ₹ 9,924.96 - ₹ 35,507.40 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O₃S
Molecular Weight: 367.29
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCN(CC)C2)OCC.[H]Cl
Tpsa: 58.64
Logp: 2.9019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O₃S
Molecular Weight:
367.29
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCN(CC)C2)OCC.[H]Cl
Tpsa:
58.64
Logp:
2.9019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₂
Molecular Weight: 273.16
Synonyms: Ethanone, 1,1'-(2,4,6-trimethyl-1,3-phenylene)bis[2-chloro- (9CI)
SMILES: O=C(C1=C(C)C=C(C)C(C(CCl)=O)=C1C)CCl
Tpsa: 34.14
Logp: 3.45486
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄Cl₂O₂
Molecular Weight:
273.16
Synonyms:
Ethanone, 1,1'-(2,4,6-trimethyl-1,3-phenylene)bis[2-chloro- (9CI)
SMILES:
O=C(C1=C(C)C=C(C)C(C(CCl)=O)=C1C)CCl
Tpsa:
34.14
Logp:
3.45486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂OS
Molecular Weight: 336.88
Synonyms: 2-Chloro-N-[4-(4-hexyl-phenyl)-thiazol-2-yl]-acetamide
SMILES: O=C(NC1=NC(C2=CC=C(CCCCCC)C=C2)=CS1)CCl
Tpsa: 41.99
Logp: 5.1102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂OS
Molecular Weight:
336.88
Synonyms:
2-Chloro-N-[4-(4-hexyl-phenyl)-thiazol-2-yl]-acetamide
SMILES:
O=C(NC1=NC(C2=CC=C(CCCCCC)C=C2)=CS1)CCl
Tpsa:
41.99
Logp:
5.1102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₃N₂OS
Molecular Weight: 335.64
Synonyms: 2-CHLORO-N-[4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
SMILES: CC(Cl)C(NC1=NC(C2=CC(Cl)=C(Cl)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 4.6827
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:
C₁₂H₉Cl₃N₂OS
Molecular Weight:
335.64
Synonyms:
2-CHLORO-N-[4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YL]-PROPIONAMIDE
SMILES:
CC(Cl)C(NC1=NC(C2=CC(Cl)=C(Cl)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
4.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3