CS-0150780
Methyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1992989-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150780-5g | In Stock | ₹ 2,84,800.00 |
CS-0150780 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,84,800.00
GST (18%): ₹ 51,264.00
Total Price: ₹ 3,36,064.00
Purity
98%
MDL No
MFCD27991978
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
None
SMILES
COC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa
38.33
Logp
1.6022
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1992989-11-3 | Methyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate hydrochloride | A2B Chem | ₹ 6,586.00 - ₹ 1,63,404.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27991978
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa: 38.33
Logp: 1.6022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991978
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCNC2)S1.Cl
Tpsa:
38.33
Logp:
1.6022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18910295
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OC=C2Br
Tpsa: 39.44
Logp: 2.9819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18910295
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OC=C2Br
Tpsa:
39.44
Logp:
2.9819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24613926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-5-carboxylic acid, 3-(2-hydroxyethyl)-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2CCO
Tpsa: 62.32
Logp: 1.4893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24613926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-5-carboxylic acid, 3-(2-hydroxyethyl)-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C2CCO
Tpsa:
62.32
Logp:
1.4893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781618
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-Formyl-6-indazole carbocylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(=NN2)C=O
Tpsa: 72.05
Logp: 1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781618
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-Formyl-6-indazole carbocylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=NN2)C=O
Tpsa:
72.05
Logp:
1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2