CS-0541936
8-Aminoimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1369164-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541936-5g | In Stock | ₹ 2,92,957.44 |
CS-0541936 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,957.44
GST (18%): ₹ 52,732.339
Total Price: ₹ 3,45,689.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
O=C(C1=CN=C2C(N)=CC=CN21)O
Tpsa
80.62
Logp
0.6147
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369164-55-5 | 8-Aminoimidazo[1,2-a]pyridine-3-carboxylic acid | A2B Chem | -- |
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C2C(N)=CC=CN21)O
Tpsa: 80.62
Logp: 0.6147
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(N)=CC=CN21)O
Tpsa:
80.62
Logp:
0.6147
H Acceptors:
4
H Donors:
2
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 2-Pyridinamine, 6-(difluoromethyl)-5-fluoro-
SMILES: FC1=CC=C(N)N=C1C(F)F
Tpsa: 38.91
Logp: 1.7405
H Acceptors: 2
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
2-Pyridinamine, 6-(difluoromethyl)-5-fluoro-
SMILES:
FC1=CC=C(N)N=C1C(F)F
Tpsa:
38.91
Logp:
1.7405
H Acceptors:
2
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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: O=CC1=C(C=NN1C2CC2)Br
Tpsa: 34.89
Logp: 1.793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
O=CC1=C(C=NN1C2CC2)Br
Tpsa:
34.89
Logp:
1.793
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: O=C(C1=CN=C(Cl)N=C1OC)O
Tpsa: 72.31
Logp: 0.8368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
O=C(C1=CN=C(Cl)N=C1OC)O
Tpsa:
72.31
Logp:
0.8368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2