CS-0582217

2-(Phenylamino)butanehydrazide

Manufacturer: ChemScene

CAS Number: 29417-71-8

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

2-Phenylamino-butyric acid hydrazide

SMILES

CCC(NC1=CC=CC=C1)C(NN)=O

Tpsa

67.15

Logp

0.867

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AK56887
29417-71-8 | 2-(phenylamino)butanehydrazide
A2B Chem --

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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

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Img

ChemScene

CS-0582217

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-Phenylamino-butyric acid hydrazide

SMILES:
CCC(NC1=CC=CC=C1)C(NN)=O

Tpsa:
67.15

Logp:
0.867

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0582218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCCCC#N

Tpsa:
50.09

Logp:
2.96188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0582219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
1,1-Diphenyl-2-propanol

SMILES:
CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.1993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
p-Bromphenyl-(mesityl)-methanol

SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC=C(C=C2)Br)O)C

Tpsa:
20.23

Logp:
4.45606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2