CS-0502555
Methyl 3-methylthieno[3,2-b]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1861444-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502555-5g | In Stock | ₹ 3,02,600.00 |
CS-0502555 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,600.00
GST (18%): ₹ 54,468.00
Total Price: ₹ 3,57,068.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
None
SMILES
COC(=O)C1=CC=NC2=C1SC=C2C
Tpsa
39.19
Logp
2.39132
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1861444-61-2 | methyl 3-methylthieno[3,2-b]pyridine-7-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: COC(=O)C1=CC=NC2=C1SC=C2C
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=NC2=C1SC=C2C
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: COC(=O)C1=CC=NC2=C1OC=C2
Tpsa: 52.33
Logp: 1.6144
H Acceptors: 4
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
COC(=O)C1=CC=NC2=C1OC=C2
Tpsa:
52.33
Logp:
1.6144
H Acceptors:
4
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: COC(=O)C1=C2C(=NC=N1)SC=C2C
Tpsa: 52.08
Logp: 1.78632
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=NC=N1)SC=C2C
Tpsa:
52.08
Logp:
1.78632
H Acceptors:
5
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: COC(=O)C1=C2C(=NC=N1)SC(C)=C2
Tpsa: 52.08
Logp: 1.78632
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=NC=N1)SC(C)=C2
Tpsa:
52.08
Logp:
1.78632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1