CS-1046979

O-(Bicyclo[2.2.2]octan-2-ylmethyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2792185-27-2

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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

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

None

SMILES

NOCC1CC2CCC1CC2.Cl

Tpsa

35.25

Logp

2.1248

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73985
2792185-27-2 | O-({bicyclo[2.2.2]octan-2-yl}methyl)hydroxylaminehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1046979

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
NOCC1CC2CCC1CC2.Cl

Tpsa:
35.25

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BClN₄O₂

Molecular Weight:
330.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N4C2=NC=N4)C=C(Cl)N=C3)O1

Tpsa:
61.54

Logp:
2.2301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046981

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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:
C₉H₃BrClN₃

Molecular Weight:
268.50

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC2=C1C=C(Br)N=C2

Tpsa:
49.57

Logp:
2.91738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC1=CC2=C(C(Cl)=N1)C=C(Br)N=C2

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0