CS-0542523
7-Chloroimidazo[1,2-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1501148-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0542523-25g | In Stock | ₹ 3,64,544.00 |
CS-0542523 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,64,544.00
GST (18%): ₹ 65,617.92
Total Price: ₹ 4,30,161.92
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
None
SMILES
NC1=CN2C=CC(Cl)=CC2=N1
Tpsa
43.32
Logp
1.5699
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1501148-82-8 | 7-Chloroimidazo[1,2-a]pyridin-2-amine | A2B Chem | -- |
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
Show Difference
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: None
SMILES: NC1=CN2C=CC(Cl)=CC2=N1
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:
None
SMILES:
NC1=CN2C=CC(Cl)=CC2=N1
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H]([C@H](C1)CO)C)=O
Tpsa: 49.77
Logp: 1.2341
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H]([C@H](C1)CO)C)=O
Tpsa:
49.77
Logp:
1.2341
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclobutaneacetic acid, 3-oxo-, ethyl ester
SMILES: O=C(CC1CC(C1)=O)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclobutaneacetic acid, 3-oxo-, ethyl ester
SMILES:
O=C(CC1CC(C1)=O)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: BrC(C=C1F)=C2C(OCCC2)=C1C#N
Tpsa: 33.02
Logp: 2.78488
H Acceptors: 2
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
BrC(C=C1F)=C2C(OCCC2)=C1C#N
Tpsa:
33.02
Logp:
2.78488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0