CS-0364786

2-(Diethylamino)-2-phenylacetonitrile

Manufacturer: ChemScene

CAS Number: 5097-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0364786-5g In Stock ₹ 85,816.68

CS-0364786 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

Diethylaminophenylacetonitrile

SMILES

N#CC(C1=CC=CC=C1)N(CC)CC

Tpsa

27.03

Logp

2.59308

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG53662
5097-99-4 | 2-(Diethylamino)-2-phenylacetonitrile
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0364786

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
Diethylaminophenylacetonitrile

SMILES:
N#CC(C1=CC=CC=C1)N(CC)CC

Tpsa:
27.03

Logp:
2.59308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364787

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Ethyl N,N-diethyloxamate

SMILES:
CCN(CC)C(=O)C(=O)OCC

Tpsa:
46.61

Logp:
0.4179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364788

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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:
C₁₆H₂₉NO₃

Molecular Weight:
283.41

Synonyms:
2-Diisobutylcarbamoyl-cyclohexanecarboxylic acid

SMILES:
CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)O

Tpsa:
57.61

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
2-Furan-2-yl-1-(toluene-4-sulfonyl)-pyrrolidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=CO3

Tpsa:
50.52

Logp:
3.11382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3