CS-0183239
3-Bromothieno[3,2-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1104630-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183239-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0183239-250mg | In Stock | ₹ 11,379.48 |
CS-0183239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂S
Molecular Weight
258.09
Synonyms
3-Bromo-thieno[3,2-b]pyridine-2-carboxylic acid
SMILES
C1=CC2=C(C(=C(C(=O)O)S2)Br)N=C1
Tpsa
50.19
Logp
2.757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104630-93-4 | 3-Bromothieno[3,2-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 6,502.56 - ₹ 1,13,538.12 |
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
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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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 3-Bromo-thieno[3,2-b]pyridine-2-carboxylic acid
SMILES: C1=CC2=C(C(=C(C(=O)O)S2)Br)N=C1
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
3-Bromo-thieno[3,2-b]pyridine-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C(C(=O)O)S2)Br)N=C1
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: 3-cyano-7-nitroindole
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
Tpsa: 82.72
Logp: 1.94778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
3-cyano-7-nitroindole
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
Tpsa:
82.72
Logp:
1.94778
H Acceptors:
3
H Donors:
1
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: C₈H₄N₄O₂
Molecular Weight: 188.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2C#N
Tpsa: 95.61
Logp: 1.34278
H Acceptors: 4
H Donors: 1
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:
C₈H₄N₄O₂
Molecular Weight:
188.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2C#N
Tpsa:
95.61
Logp:
1.34278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 1-formyl-8-fluoronaphthalene
SMILES: C1=CC2=C(C(=C1)C=O)C(=CC=C2)F
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
1-formyl-8-fluoronaphthalene
SMILES:
C1=CC2=C(C(=C1)C=O)C(=CC=C2)F
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1