CS-0452509

2-Amino-2-phenylpropanenitrile

Manufacturer: ChemScene

CAS Number: 4355-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0452509-1g In Stock ₹ 25,582.44

CS-0452509 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

α-amino-α-methylphenylacetonitrile

SMILES

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

Tpsa

49.81

Logp

1.38408

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50404
4355-46-8 | 2-Amino-2-phenylpropanenitrile
A2B Chem ₹ 11,550.60 - ₹ 32,341.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0452509

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
α-amino-α-methylphenylacetonitrile

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

Tpsa:
49.81

Logp:
1.38408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC

Tpsa:
52.33

Logp:
3.09002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452511

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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:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2

Tpsa:
35.53

Logp:
3.5754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452512

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(2-methylpropyl)indole-3-carbaldehyde

SMILES:
CC(C)CN1C=C(C=O)C2=CC=CC=C21

Tpsa:
22

Logp:
3.1098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3