CS-0933927
4-(((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)amino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1157387-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933927-5g | In Stock | ₹ 2,28,018.00 |
CS-0933927 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,018.00
GST (18%): ₹ 41,043.24
Total Price: ₹ 2,69,061.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O
Molecular Weight
277.32
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)CNC2=CC=C3NC(=O)CCC3=C2
Tpsa
64.92
Logp
3.05508
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157387-72-8 | 4-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)amino]methyl}benzonitrile | A2B Chem | ₹ 50,285.00 - ₹ 57,405.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)CNC2=CC=C3NC(=O)CCC3=C2
Tpsa: 64.92
Logp: 3.05508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)CNC2=CC=C3NC(=O)CCC3=C2
Tpsa:
64.92
Logp:
3.05508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2CC1)NCC=3C=NN(C3)C
Tpsa: 58.95
Logp: 1.9169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2CC1)NCC=3C=NN(C3)C
Tpsa:
58.95
Logp:
1.9169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1C=CC(=O)N1C2=CC=CC=3C=NC=CC32
Tpsa: 50.27
Logp: 1.6642
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1C=CC(=O)N1C2=CC=CC=3C=NC=CC32
Tpsa:
50.27
Logp:
1.6642
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(NC(C1=CC=C(OCC)C=C1)C)CCCN
Tpsa: 64.35
Logp: 2.0014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(OCC)C=C1)C)CCCN
Tpsa:
64.35
Logp:
2.0014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7