CS-1047035

O-Cyclohexylhydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 54488-64-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

NOC1CCCCC1.Cl

Tpsa

35.25

Logp

1.6312

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03951
54488-64-1 | O-cyclohexylhydroxylamine hydrochloride
A2B Chem ₹ 46,972.44 - ₹ 5,60,332.44

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-1047035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
NOC1CCCCC1.Cl

Tpsa:
35.25

Logp:
1.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047036

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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:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1CN(C1)C(OC(C)(C)C)=O)C(O)=O)=O

Tpsa:
105.17

Logp:
1.8312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1047037

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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:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
O=C1C(Cl)=CC=C(C(F)(F)F)N1

Tpsa:
32.86

Logp:
2.0471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047038

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)CCC#N

Tpsa:
50.09

Logp:
1.48938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3