CS-0364656
2-(4-Bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 522651-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364656-1g | In Stock | ₹ 76,985.00 |
CS-0364656 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂O
Molecular Weight
301.14
Synonyms
2-(4-BROMO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES
C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Br
Tpsa
34.37
Logp
3.5763
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522651-96-3 | 2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde | A2B Chem | -- |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: 2-(4-BROMO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES: C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 3.5763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
2-(4-BROMO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
3.5763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC(C3=CC=C(Br)C=C3)=C2)O
Tpsa: 54.6
Logp: 3.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC(C3=CC=C(Br)C=C3)=C2)O
Tpsa:
54.6
Logp:
3.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: 5-Amino-2-(4-bromophenyl)pyrimidine
SMILES: C1=C(C=CC(=C1)Br)C2=NC=C(C=N2)N
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
5-Amino-2-(4-bromophenyl)pyrimidine
SMILES:
C1=C(C=CC(=C1)Br)C2=NC=C(C=N2)N
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO₂
Molecular Weight: 344.20
Synonyms: Ethyl 2-(4-bromophenyl)-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Br
Tpsa: 30.71
Logp: 4.5455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₂
Molecular Weight:
344.20
Synonyms:
Ethyl 2-(4-bromophenyl)-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Br
Tpsa:
30.71
Logp:
4.5455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3