CS-0539347

2-Chloroacetaldehyde oxime

Manufacturer: ChemScene

CAS Number: 51451-05-9

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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

C₂H₄ClNO

Molecular Weight

93.51

Synonyms

N-(2-Chloroethylidene)hydroxylamine

SMILES

C(C=NO)Cl

Tpsa

32.59

Logp

0.6852

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32163
51451-05-9 | 2-Chloroacetaldehyde oxime
A2B Chem --

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-0539347

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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:
C₂H₄ClNO

Molecular Weight:
93.51

Synonyms:
N-(2-Chloroethylidene)hydroxylamine

SMILES:
C(C=NO)Cl

Tpsa:
32.59

Logp:
0.6852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1,3'-Bipiperidin-3-ol

SMILES:
OC1CN(CCC1)C2CNCCC2

Tpsa:
35.5

Logp:
0.1951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0539349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br₂N

Molecular Weight:
301.06

Synonyms:
2,2,6,6-Tetramethyl-4-bromopiperidine, hydrobromide

SMILES:
CC1(CC(CC(N1)(C)C)Br)C.Br

Tpsa:
12.03

Logp:
3.2684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C1(OC2CNCCC2)CNCCC1

Tpsa:
33.29

Logp:
0.507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2