CS-0433778
8-Bromo-5-methylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 957187-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433778-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0433778-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0433778-5g | In Stock | ₹ 43,635.60 |
| 10g | CS-0433778-10g | In Stock | ₹ 72,726.00 |
| 25g | CS-0433778-25g | In Stock | ₹ 1,02,672.00 |
CS-0433778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
8-Bromo-5-methyl-imidazo[1,2-a]pyridine
SMILES
CC1=CC=C(Br)C2=NC=CN12
Tpsa
17.3
Logp
2.40522
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Bromo-5-methylimidazo[12-a]pyridine / 250mg / 717420515 / CS-0433778 / 0.000 / 957187-26-7 / MFCD23708877 / 211.062 / C8H7BrN2 | eMolecules | ₹ 8,816.10 | |
 | 957187-26-7 | Imidazo[1,2-a]pyridine, 8-bromo-5-methyl- | A2B Chem | ₹ 4,192.44 - ₹ 30,544.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 8-Bromo-5-methyl-imidazo[1,2-a]pyridine
SMILES: CC1=CC=C(Br)C2=NC=CN12
Tpsa: 17.3
Logp: 2.40522
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
8-Bromo-5-methyl-imidazo[1,2-a]pyridine
SMILES:
CC1=CC=C(Br)C2=NC=CN12
Tpsa:
17.3
Logp:
2.40522
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine
SMILES: CC1=CC=C(Br)C2=NC=NN12
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine
SMILES:
CC1=CC=C(Br)C2=NC=NN12
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂S
Molecular Weight: 244.70
Synonyms: 4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol hydrochloride
SMILES: NC1=NC(C2=C(C=C(C=C2)O)O)=CS1.[H]Cl
Tpsa: 79.37
Logp: 2.2253
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂S
Molecular Weight:
244.70
Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol hydrochloride
SMILES:
NC1=NC(C2=C(C=C(C=C2)O)O)=CS1.[H]Cl
Tpsa:
79.37
Logp:
2.2253
H Acceptors:
5
H Donors:
3
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 3-(Propan-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(C1(C2)CC2(C(C)C)C1)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
3-(Propan-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(C1(C2)CC2(C(C)C)C1)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2