CS-0072959
Ethyl 2-amino-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 281656-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072959-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0072959-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0072959-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0072959-5g | In Stock | ₹ 71,378.00 |
CS-0072959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD01556818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
NC(S1)=C(C(OCC)=O)C2=C1CN(CC)CC2
Tpsa
55.56
Logp
1.885
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | 281656-91-5 | MFCD01556818 | 1g | eMolecules | ₹ 26,201.60 | |
 | Ethyl 2-amino-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 26,611.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: 97%
MDL No: MFCD01556818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(CC)CC2
Tpsa: 55.56
Logp: 1.885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01556818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(CC)CC2
Tpsa:
55.56
Logp:
1.885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-methyl-2-(propan-2-yl)pyrimidin-4(1H)-one
SMILES: O=C1N=C(C(C)C)NC(C)=C1
Tpsa: 45.75
Logp: 1.20172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-methyl-2-(propan-2-yl)pyrimidin-4(1H)-one
SMILES:
O=C1N=C(C(C)C)NC(C)=C1
Tpsa:
45.75
Logp:
1.20172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19301396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: γ.δ-Dioxy-β.ε-dioxo-γ.δ-dimethyl-hexan
SMILES: O=C(C)C(O)(C)C(O)(C)C(C)=O
Tpsa: 74.6
Logp: -0.3336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19301396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
γ.δ-Dioxy-β.ε-dioxo-γ.δ-dimethyl-hexan
SMILES:
O=C(C)C(O)(C)C(O)(C)C(C)=O
Tpsa:
74.6
Logp:
-0.3336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: tert-butyl-4-benzyl-1-piperazine carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 23.55
Logp: 1.8931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
tert-butyl-4-benzyl-1-piperazine carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
23.55
Logp:
1.8931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2