CS-0041247
Methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 145325-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041247-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0041247-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0041247-5g | In Stock | ₹ 23,407.00 |
CS-0041247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD08275124
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂S
Molecular Weight
272.12
Synonyms
4-BROMOTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C(S1)=CC2=C1C=NC=C2Br)OC
Tpsa
39.19
Logp
2.8454
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-c]pyridine-2-carboxylic acid, 4-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 16,999.00 | |
 | 145325-40-2 | Methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 16,465.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08275124
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 4-BROMOTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C(S1)=CC2=C1C=NC=C2Br)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08275124
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
4-BROMOTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C(S1)=CC2=C1C=NC=C2Br)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05863924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 4-Trifluoromethylphenylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05863924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
4-Trifluoromethylphenylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.0046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457789
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 3-Iodo-7-azaindole-5-carbaldehyde
SMILES: O=CC1=CN=C(NC=C2I)C2=C1
Tpsa: 45.75
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457789
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
3-Iodo-7-azaindole-5-carbaldehyde
SMILES:
O=CC1=CN=C(NC=C2I)C2=C1
Tpsa:
45.75
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00278339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES: O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.7458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00278339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.7458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1