CS-0476278
6-Chloroimidazo[1,2-a]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 676371-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476278-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0476278-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0476278-1g | In Stock | ₹ 57,049.00 |
CS-0476278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
6-Chloro-imidazo[1,2-a]pyridin-8-ylamine
SMILES
NC1=CC(Cl)=CN2C=CN=C12
Tpsa
43.32
Logp
1.5699
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloroimidazo[1,2-a]pyridin-8-amine | Aaron Chemicals LLC | -- | |
 | 676371-01-0 | 6-Chloroimidazo[1,2-a]pyridin-8-amine | A2B Chem | ₹ 10,858.00 - ₹ 48,238.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-Chloro-imidazo[1,2-a]pyridin-8-ylamine
SMILES: NC1=CC(Cl)=CN2C=CN=C12
Tpsa: 43.32
Logp: 1.5699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-Chloro-imidazo[1,2-a]pyridin-8-ylamine
SMILES:
NC1=CC(Cl)=CN2C=CN=C12
Tpsa:
43.32
Logp:
1.5699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: NNCC1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.59
Logp: 0.7183
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NNCC1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.59
Logp:
0.7183
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: None
SMILES: Cl.Cl.NNCC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 67.59
Logp: 1.5619
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
None
SMILES:
Cl.Cl.NNCC1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
67.59
Logp:
1.5619
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Tert-butyl3-cyano-3-methyl-4-oxopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C)(C1)C#N
Tpsa: 70.4
Logp: 1.72618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Tert-butyl3-cyano-3-methyl-4-oxopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C)(C1)C#N
Tpsa:
70.4
Logp:
1.72618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0