CS-0326101
5-Bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 885275-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326101-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0326101-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0326101-5g | In Stock | ₹ 56,640.72 |
CS-0326101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD06739242
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClN₂
Molecular Weight
245.50
Synonyms
5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES
C1=CC2=NC(=CN2C(=C1)Br)CCl
Tpsa
17.3
Logp
2.8356
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 5-Bromo-2-chloromethylimidazo[12-a]pyridine / 1g / 525909743 / B3374 / / 885275-97-8 / MFCD06739242 / 245.500 / C8H6BrClN2 | eMolecules | ₹ 22,040.26 | |
 | 885275-97-8 | 5-Bromo-2-chloromethylimidazo[1,2-a]pyridine | A2B Chem | ₹ 2,481.24 - ₹ 52,790.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD06739242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C(=C1)Br)CCl
Tpsa: 17.3
Logp: 2.8356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C(=C1)Br)CCl
Tpsa:
17.3
Logp:
2.8356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES: CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa: 67.43
Logp: 1.5409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES:
CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa:
67.43
Logp:
1.5409
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES: FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa: 29.1
Logp: 2.2812
H Acceptors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES:
FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa:
29.1
Logp:
2.2812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2