CS-1164219

3-(4-Aminophenyl)propiolonitrile

Manufacturer: ChemScene

CAS Number: 1005420-89-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂

Molecular Weight

142.16

Synonyms

None

SMILES

N#CC#CC1=CC=C(N)C=C1

Tpsa

49.81

Logp

1.14388

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20058
1005420-89-2 | APNamine
A2B Chem ₹ 47,999.16 - ₹ 1,39,805.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1164219

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CC#CC1=CC=C(N)C=C1

Tpsa:
49.81

Logp:
1.14388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C(N[C@@H](C(OCC)=O)C)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.7278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.30

Synonyms:
None

SMILES:
O(C=1C=CC=CC1N2C(=CC=C2C)C)CC

Tpsa:
14.16

Logp:
3.49284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N#CCOC=1C=CC2=C(OC(=O)C=C2C)C1

Tpsa:
63.23

Logp:
2.0038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2