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 ₹ 2,19,204.72

CS-0933927 - 5g

₹ 2,19,204.72

In Stock

Quantity

1

Base Price: ₹ 2,19,204.72

GST (18%): ₹ 39,456.85

Total Price: ₹ 2,58,661.57

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
AW04902
1157387-72-8 | 4-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)amino]methyl}benzonitrile
A2B Chem ₹ 48,341.40 - ₹ 55,186.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933927

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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

Img

ChemScene

CS-0933928

--


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

Img

ChemScene

CS-0933929

--


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

Img

ChemScene

CS-0933930

--


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