CS-0102344
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
Manufacturer: ChemScene
CAS Number: 185797-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102344-1g | In Stock | ₹ 1,68,467.64 |
| 5g | CS-0102344-5g | In Stock | ₹ 4,73,831.28 |
CS-0102344 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide
SMILES
O=C(C1C2=NC=CN2CCC1)N
Tpsa
60.91
Logp
0.2458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide | Aaron Chemicals LLC | ₹ 21,732.24 - ₹ 86,158.92 | |
 | 185797-36-8 | 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide
SMILES: O=C(C1C2=NC=CN2CCC1)N
Tpsa: 60.91
Logp: 0.2458
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide
SMILES:
O=C(C1C2=NC=CN2CCC1)N
Tpsa:
60.91
Logp:
0.2458
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-amino-7,8-dihydro-6H-quinolin-5-one
SMILES: O=C1C2=C(N=C(N)C=C2)CCC1
Tpsa: 55.98
Logp: 1.1828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-amino-7,8-dihydro-6H-quinolin-5-one
SMILES:
O=C1C2=C(N=C(N)C=C2)CCC1
Tpsa:
55.98
Logp:
1.1828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES: O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa: 50.19
Logp: 2.312
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES:
O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa:
50.19
Logp:
2.312
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES: CC(C1=CN2CCCCC2=N1)=O
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES:
CC(C1=CN2CCCCC2=N1)=O
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1