CS-0102329
8-Oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400683-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102329-1g | In Stock | ₹ 3,62,004.36 |
| 5g | CS-0102329-5g | In Stock | ₹ 10,34,078.16 |
| 10g | CS-0102329-10g | In Stock | ₹ 15,29,641.68 |
CS-0102329 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,62,004.36
GST (18%): ₹ 65,160.785
Total Price: ₹ 4,27,165.145
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
N#CC1=CC(CCC2)=C(N=C1)C2=O
Tpsa
53.75
Logp
1.47228
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400683-18-2 | 8-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | ₹ 57,667.44 - ₹ 2,32,380.96 |
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-P305+P351+P338-P330-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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1=CC(CCC2)=C(N=C1)C2=O
Tpsa: 53.75
Logp: 1.47228
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1=CC(CCC2)=C(N=C1)C2=O
Tpsa:
53.75
Logp:
1.47228
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Imidazo[1,2-a]pyridine-7-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES: O=C(C1CC2=NC=CN2CC1)O
Tpsa: 55.12
Logp: 0.5301
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Imidazo[1,2-a]pyridine-7-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES:
O=C(C1CC2=NC=CN2CC1)O
Tpsa:
55.12
Logp:
0.5301
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES: O=C(C1C2=NC=CN2CCC1)O
Tpsa: 55.12
Logp: 0.8451
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1C2=NC=CN2CCC1)O
Tpsa:
55.12
Logp:
0.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28064197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: {5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine
SMILES: CNCC1=CN2CCCCC2=N1
Tpsa: 29.85
Logp: 0.9388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28064197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine
SMILES:
CNCC1=CN2CCCCC2=N1
Tpsa:
29.85
Logp:
0.9388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2