CS-0767920

3-(Phenethyl(Phenyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 17601-74-0

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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

C₁₇H₁₈N₂

Molecular Weight

250.34

Synonyms

None

SMILES

N#CCCN(CCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa

27.03

Logp

3.64938

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA94906
17601-74-0 | Propanenitrile, 3-[phenyl(2-phenylethyl)amino]-
A2B Chem --

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

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Img

ChemScene

CS-0767920

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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:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
N#CCCN(CCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.64938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767921

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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:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
CC(=O)N1CCSC1C(=O)NN

Tpsa:
75.43

Logp:
-1.1023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767922

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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:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
CC(=O)C1=CN(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
56.14

Logp:
2.5811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767923

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=C(OC2=C(N)C=CC=N2)C=CC(Cl)=C1

Tpsa:
48.14

Logp:
3.41792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2