CS-0199910
Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1211511-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199910-1g | In Stock | ₹ 1,05,020.00 |
| 5g | CS-0199910-5g | In Stock | ₹ 3,26,986.00 |
CS-0199910 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂S
Molecular Weight
247.74
Synonyms
ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL
SMILES
CCOC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa
38.33
Logp
1.9923
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211511-50-0 | Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL
SMILES: CCOC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa: 38.33
Logp: 1.9923
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL
SMILES:
CCOC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa:
38.33
Logp:
1.9923
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C2N(CCCO2)N=C1
Tpsa: 53.35
Logp: 0.8423
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C2N(CCCO2)N=C1
Tpsa:
53.35
Logp:
0.8423
H Acceptors:
5
H Donors:
0
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: C₉H₆ClN₃O
Molecular Weight: 207.62
Synonyms: None
SMILES: O=CC1=NN(C2=CC=C(Cl)C=C2)N=C1
Tpsa: 47.78
Logp: 1.7332
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClN₃O
Molecular Weight:
207.62
Synonyms:
None
SMILES:
O=CC1=NN(C2=CC=C(Cl)C=C2)N=C1
Tpsa:
47.78
Logp:
1.7332
H Acceptors:
4
H Donors:
0
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)OCC(C=O)O2
Tpsa: 35.53
Logp: 1.0253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)OCC(C=O)O2
Tpsa:
35.53
Logp:
1.0253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1