CS-0580715

(1-Phenylbutyl)hydrazine

Manufacturer: ChemScene

CAS Number: 55294-30-9

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

NNC(C1=CC=CC=C1)CCC

Tpsa

38.05

Logp

1.9911

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM06376
55294-30-9 | (1-Phenylbutyl)hydrazine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0580715

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
NNC(C1=CC=CC=C1)CCC

Tpsa:
38.05

Logp:
1.9911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
2-Chlorophenyl-4-hydroxyphenyl-Methanone

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

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁Cl₂NO

Molecular Weight:
160.04

Synonyms:
2-(2-Chloroethoxy)ethanamine hydrochloride

SMILES:
C(COCCCl)N.Cl

Tpsa:
35.25

Logp:
0.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC=C3Cl)OCC

Tpsa:
30.71

Logp:
4.4364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3