CS-0042791
Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 111042-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042791-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0042791-10g | In Stock | ₹ 6,930.36 |
| 25g | CS-0042791-25g | In Stock | ₹ 17,197.56 |
CS-0042791 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00174679
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
Thieno[2,3-B]Pyridine-2-Carboxylic Acid, 3-Amino-, Methyl Ester
SMILES
COC(=O)C1=C(N)C2=C(S1)N=CC=C2
Tpsa
65.21
Logp
1.6651
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | 111042-89-8 | MFCD00174679 | 1g | eMolecules | ₹ 3,815.98 | |
 | 111042-89-8 | Methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 1,283.40 - ₹ 19,165.44 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00174679
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Thieno[2,3-B]Pyridine-2-Carboxylic Acid, 3-Amino-, Methyl Ester
SMILES: COC(=O)C1=C(N)C2=C(S1)N=CC=C2
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00174679
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Thieno[2,3-B]Pyridine-2-Carboxylic Acid, 3-Amino-, Methyl Ester
SMILES:
COC(=O)C1=C(N)C2=C(S1)N=CC=C2
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22570262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Phenylazetidin-3-ol HCl
SMILES: OC1(C2=CC=CC=C2)CNC1.[H]Cl
Tpsa: 32.26
Logp: 0.8992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22570262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Phenylazetidin-3-ol HCl
SMILES:
OC1(C2=CC=CC=C2)CNC1.[H]Cl
Tpsa:
32.26
Logp:
0.8992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12022341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: Ethyl-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=CN(C)N=C1C(F)F)OCC
Tpsa: 44.12
Logp: 1.5344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12022341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
Ethyl-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=CN(C)N=C1C(F)F)OCC
Tpsa:
44.12
Logp:
1.5344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06204523
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: ethyl 3-fluoro-4-methyl-benzoate
SMILES: O=C(OCC)C1=CC=C(C)C(F)=C1
Tpsa: 26.3
Logp: 2.31082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204523
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
ethyl 3-fluoro-4-methyl-benzoate
SMILES:
O=C(OCC)C1=CC=C(C)C(F)=C1
Tpsa:
26.3
Logp:
2.31082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2