CS-0524137

O-(3-chlorophenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 74993-54-7

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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

C₆H₆ClNO

Molecular Weight

143.57

Synonyms

None

SMILES

NOC1=CC=CC(Cl)=C1

Tpsa

35.25

Logp

1.5925

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335-H410

Precautionary Statements

P260-P264-P270-P271-P273-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0524137

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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:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
NOC1=CC=CC(Cl)=C1

Tpsa:
35.25

Logp:
1.5925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524138

--


Purity:
98%

MDL No:
MFCD28466033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
1-(4-Bromo-2-fluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(Br)C=C2F)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
methyl 1-methyl-2-oxocyclohexanecarboxylate

SMILES:
O=C(C1(C)C(CCCC1)=O)OC

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=C(Cl)C(F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.9096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2