CS-0375675

2-Amino-2-phenylacetonitrile

Manufacturer: ChemScene

CAS Number: 16750-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0375675-100mg In Stock ₹ 8,641.56
250mg CS-0375675-250mg In Stock ₹ 14,202.96
1g CS-0375675-1g In Stock ₹ 37,560.84

CS-0375675 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98+%

MDL No

MFCD00044502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

Aminophenylacetonitrile

SMILES

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

Tpsa

49.81

Logp

1.20998

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE94865
16750-42-8 | Aminophenylacetonitrile
A2B Chem ₹ 5,903.64 - ₹ 29,689.32

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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0375675

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Purity:
98+%

MDL No:
MFCD00044502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
Aminophenylacetonitrile

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

Tpsa:
49.81

Logp:
1.20998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375676

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CNC1=NC(OC)=CN=C1

Tpsa:
47.04

Logp:
0.5269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375678

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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:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
BrC1=NC=C(C)C=C1I

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0375679

--


Purity:
95+%

MDL No:
MFCD18252888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
1,4-bisethoxycarbonylbicyclo[2.2.2]octane

SMILES:
O=C(C1(CC2)CCC2(C(OCC)=O)CC1)OCC

Tpsa:
52.6

Logp:
2.4532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4