CS-0966069

4-(1-Aminoethyl)-[1,1-biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 518307-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0966069-1g In Stock ₹ 1,84,552.92
5g CS-0966069-5g In Stock ₹ 5,20,461.48
10g CS-0966069-10g In Stock ₹ 7,67,901.00

CS-0966069 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

None

SMILES

N#CC=1C=CC=C(C1)C=2C=CC(=CC2)C(N)C

Tpsa

49.81

Logp

3.24498

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54037
518307-29-4 | 3-[4-(1-aminoethyl)phenyl]benzonitrile
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0966069

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N#CC=1C=CC=C(C1)C=2C=CC(=CC2)C(N)C

Tpsa:
49.81

Logp:
3.24498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1OCCC2(C1)CCC2

Tpsa:
26.3

Logp:
1.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0966071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1SC(=CC=2C=CC=CC2)C(=O)N1CCN

Tpsa:
63.4

Logp:
1.6816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1C)CNN

Tpsa:
38.05

Logp:
1.61172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2