CS-0964044

2-(Diphenylamino)acetonitrile

Manufacturer: ChemScene

CAS Number: 36602-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0964044-5g In Stock ₹ 1,36,810.44

CS-0964044 - 5g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

None

SMILES

N#CCN(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa

27.03

Logp

3.34828

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0964044

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N#CCN(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
27.03

Logp:
3.34828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2N=CSC2

Tpsa:
56.03

Logp:
2.7183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₂NO

Molecular Weight:
168.02

Synonyms:
None

SMILES:
O=C(NC=C(Cl)Cl)CC

Tpsa:
29.1

Logp:
1.7891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1)S(=O)(=O)F

Tpsa:
60.44

Logp:
1.5215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3