CS-0049046
Methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 870244-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049046-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0049046-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0049046-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0049046-5g | In Stock | ₹ 2,31,268.68 |
CS-0049046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES
COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa
39.19
Logp
3.15382
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate | 870244-28-3 | MFCD22581460 | 1g | eMolecules | ₹ 1,36,161.04 | |
 | 870244-28-3 | Methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate | A2B Chem | ₹ 17,882.04 - ₹ 2,52,145.32 |
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
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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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES: COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa: 39.19
Logp: 3.15382
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa:
39.19
Logp:
3.15382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: METHYL4-BROMO-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C(Br)=C1
Tpsa: 55.4
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
METHYL4-BROMO-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(CC(=O)N2)C(Br)=C1
Tpsa:
55.4
Logp:
1.7303
H Acceptors:
3
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 2H-Indazole-3-carboxylic acid, 4-bromo-2-methyl-, methyl ester
SMILES: COC(=O)C1=C2C(C=CC=C2Br)=NN1C
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
2H-Indazole-3-carboxylic acid, 4-bromo-2-methyl-, methyl ester
SMILES:
COC(=O)C1=C2C(C=CC=C2Br)=NN1C
Tpsa:
44.12
Logp:
2.1224
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=CN2C)C(Br)=C1
Tpsa: 31.23
Logp: 2.7274
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=CN2C)C(Br)=C1
Tpsa:
31.23
Logp:
2.7274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1