CS-0101674
8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1232038-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101674-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0101674-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0101674-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0101674-5g | In Stock | ₹ 51,507.12 |
| 10g | CS-0101674-10g | In Stock | ₹ 1,03,014.24 |
CS-0101674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-
SMILES
O=CC1=CN=C2C(Br)=CC=CN21
Tpsa
34.37
Logp
1.9093
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo- | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 1,03,014.24 | |
 | 1232038-99-1 | 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 3,165.72 - ₹ 2,50,263.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-
SMILES: O=CC1=CN=C2C(Br)=CC=CN21
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-
SMILES:
O=CC1=CN=C2C(Br)=CC=CN21
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: 6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa: 54.6
Logp: 2.8138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa:
54.6
Logp:
2.8138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07374042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 7,8-difluoro chroman-4-amine
SMILES: NC1CCOC2=C(F)C(F)=CC=C12
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD07374042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
7,8-difluoro chroman-4-amine
SMILES:
NC1CCOC2=C(F)C(F)=CC=C12
Tpsa:
35.25
Logp:
1.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: 4-Chloro-2H-1-benzopyran-2-one
SMILES: O=C1C=C(C2=C(C=CC=C2)O1)Cl
Tpsa: 30.21
Logp: 2.4464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
4-Chloro-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(C2=C(C=CC=C2)O1)Cl
Tpsa:
30.21
Logp:
2.4464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0