CS-0603021

N-(1-phenylbutyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 59336-66-2

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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

CCCC(C1=CC=CC=C1)NO

Tpsa

32.26

Logp

2.5066

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68274
59336-66-2 | N-(1-PHENYL-BUTYL)-HYDROXYLAMINE
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-0603021

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCCC(C1=CC=CC=C1)NO

Tpsa:
32.26

Logp:
2.5066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0603022

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(N)C(NC1=NC=CC=C1)=O

Tpsa:
68.01

Logp:
0.3673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603023

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Purity:
98%

MDL No:
MFCD22573873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1)C3=CC=C(C=C3)C#N

Tpsa:
41.09

Logp:
2.87298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CCC1=NC(=C(N1)C(=O)O)C(=O)O

Tpsa:
103.28

Logp:
0.3685

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3