CS-0667281

3-(2-Aminophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 55000-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0667281-5g In Stock ₹ 96,083.88

CS-0667281 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD19204619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

1.72498

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52335
55000-16-3 | 3-(2-Aminophenyl)propanenitrile
A2B Chem --

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

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Img

ChemScene

CS-0667281

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Purity:
98%

MDL No:
MFCD19204619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

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

Tpsa:
49.81

Logp:
1.72498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)OC(=O)C=C2O

Tpsa:
50.44

Logp:
2.11544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667283

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Purity:
98%

MDL No:
MFCD18157659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCCC(=O)OCCCCO

Tpsa:
46.53

Logp:
1.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0667284

--


Purity:
98%

MDL No:
MFCD18633399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC2=C(CC(CC2=O)C(=O)O)C=C1

Tpsa:
63.6

Logp:
1.5249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2