CS-0218772
Ethyl 2-(2-chloroacetamido)-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1171150-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218772-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0218772-250mg | In Stock | ₹ 16,109.00 |
| 500mg | CS-0218772-500mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0218772-1g | In Stock | ₹ 48,238.00 |
CS-0218772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄Cl₂N₂O₃S
Molecular Weight
395.34
Synonyms
Ethyl 2-[(chloroacetyl)amino]-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
SMILES
O=C(C1=C(NC(CCl)=O)SC2=C1CC(C)(C)NC2(C)C)OCC.[H]Cl
Tpsa
67.43
Logp
3.6833
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171150-66-5 | ETHYL 2-[(CHLOROACETYL)AMINO]-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE HYDROCHLORIDE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂N₂O₃S
Molecular Weight: 395.34
Synonyms: Ethyl 2-[(chloroacetyl)amino]-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CC(C)(C)NC2(C)C)OCC.[H]Cl
Tpsa: 67.43
Logp: 3.6833
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂N₂O₃S
Molecular Weight:
395.34
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CC(C)(C)NC2(C)C)OCC.[H]Cl
Tpsa:
67.43
Logp:
3.6833
H Acceptors:
5
H Donors:
2
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: C11H12Cl2N2S
Molecular Weight: 275.20
Synonyms: None
SMILES: CC1=CC=C(NC2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa: 24.92
Logp: 4.35572
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:
C11H12Cl2N2S
Molecular Weight:
275.20
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa:
24.92
Logp:
4.35572
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: C₁₁H₁₂Cl₂N₂S
Molecular Weight: 275.20
Synonyms: None
SMILES: CC1=CC=CC=C1NC2=NC(CCl)=CS2.[H]Cl
Tpsa: 24.92
Logp: 4.35572
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:
C₁₁H₁₂Cl₂N₂S
Molecular Weight:
275.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC2=NC(CCl)=CS2.[H]Cl
Tpsa:
24.92
Logp:
4.35572
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: C₁₁H₈ClN₃O₃S
Molecular Weight: 297.72
Synonyms: 2-CHLORO-N-[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES: O=C(NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=CS1)CCl
Tpsa: 85.13
Logp: 2.8956
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:
C₁₁H₈ClN₃O₃S
Molecular Weight:
297.72
Synonyms:
2-CHLORO-N-[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES:
O=C(NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=CS1)CCl
Tpsa:
85.13
Logp:
2.8956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4