CS-1004960

Phenacetin Impurity 6

Manufacturer: ChemScene

CAS Number: 823-86-9

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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

C₆H₆ClNO

Molecular Weight

143.57

Synonyms

None

SMILES

ClC1=CC=C(C=C1)NO

Tpsa

32.26

Logp

2.1411

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH76654
823-86-9 | 4-Chlorophenylhydroxylamine
A2B Chem ₹ 94,886.04

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-1004960

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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:
ClC1=CC=C(C=C1)NO

Tpsa:
32.26

Logp:
2.1411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1004961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₄

Molecular Weight:
295.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O

Tpsa:
57.53

Logp:
1.8488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004962

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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:
C₁₂H₇F₂NO₄

Molecular Weight:
267.19

Synonyms:
None

SMILES:
O=C(O)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O

Tpsa:
68.53

Logp:
1.3703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN₃O₄

Molecular Weight:
347.34

Synonyms:
None

SMILES:
O=C(O)C1=CN2C3=C(OCC2)C(=C(F)C=C3C1=O)N4CCN(C)CC4

Tpsa:
75.01

Logp:
0.983

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2