CS-1040342

N-(Cyclohexylmethyl)-O-isobutylhydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909313-33-2

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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

C₁₁H₂₄ClNO

Molecular Weight

221.77

Synonyms

None

SMILES

Cl.O(NCC1CCCCC1)CC(C)C

Tpsa

21.26

Logp

3.1657

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW46185
1909313-33-2 | (cyclohexylmethyl)(2-methylpropoxy)amine hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-1040342

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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:
C₁₁H₂₄ClNO

Molecular Weight:
221.77

Synonyms:
None

SMILES:
Cl.O(NCC1CCCCC1)CC(C)C

Tpsa:
21.26

Logp:
3.1657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1040343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂OS

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.O=C(NCC=1SC=CC1)C(N)CC

Tpsa:
55.12

Logp:
1.5234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1040344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
Cl.O=C(O)C1(N)CCCC1CC2=CC=C(Cl)C=C2

Tpsa:
63.32

Logp:
2.8865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=NN=C(N1)C2CC2

Tpsa:
65.36

Logp:
0.55378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1