CS-0088091
2-(Chloromethyl)-8-methylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 182181-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088091-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0088091-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0088091-5g | In Stock | ₹ 27,590.00 |
CS-0088091 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00269518
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H9ClN2
Molecular Weight
180.63
Synonyms
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)
SMILES
ClCC1=CN2C=CC=C(C)C2=N1
Tpsa
17.3
Logp
2.38152
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Chloromethyl)-8-methylimidazo[12-a]pyridine / 250mg / 572288311 / CS-0088091 / 0.000 / 182181-42-6 / MFCD00269518 / 180.640 / C9H9ClN2 | eMolecules | ₹ 7,467.10 | |
 | Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 4,806.00 | |
 | 182181-42-6 | 2-(Chloromethyl)-8-methylimidazo[1,2-a]pyridine | A2B Chem | ₹ 1,068.00 - ₹ 3,916.00 |
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
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Purity: 98%
MDL No: MFCD00269518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H9ClN2
Molecular Weight: 180.63
Synonyms: Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)
SMILES: ClCC1=CN2C=CC=C(C)C2=N1
Tpsa: 17.3
Logp: 2.38152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00269518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H9ClN2
Molecular Weight:
180.63
Synonyms:
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)
SMILES:
ClCC1=CN2C=CC=C(C)C2=N1
Tpsa:
17.3
Logp:
2.38152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE
SMILES: CC1=C(CN)N2C=CC=CC2=N1
Tpsa: 43.32
Logp: 1.10142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE
SMILES:
CC1=C(CN)N2C=CC=CC2=N1
Tpsa:
43.32
Logp:
1.10142
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: C₂₇H₂₅BrN₂O₃
Molecular Weight: 505.40
Synonyms: None
SMILES: O=C(N/C(C(N1CCC(O)(C2=CC=C(Br)C=C2)CC1)=O)=C\C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅BrN₂O₃
Molecular Weight:
505.40
Synonyms:
None
SMILES:
O=C(N/C(C(N1CCC(O)(C2=CC=C(Br)C=C2)CC1)=O)=C\C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08706344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: None
SMILES: BrC1=C2N=CC=CC2=NS1
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08706344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
None
SMILES:
BrC1=C2N=CC=CC2=NS1
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0