CS-0557264

2-Chloro-N-(4-chloro-2-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1334499-02-3

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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

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)O)NC(=O)CCl

Tpsa

49.33

Logp

2.2229

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU17964
1334499-02-3 | 2-chloro-N-(4-chloro-2-hydroxyphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0557264

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)O)NC(=O)CCl

Tpsa:
49.33

Logp:
2.2229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557265

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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:
C₁₇H₂₁BrClNO₂

Molecular Weight:
386.71

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)Br)OC.Cl

Tpsa:
30.49

Logp:
4.2204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0557268

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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:
C₉H₅F₃S

Molecular Weight:
202.20

Synonyms:
5-Trifluoromethylbenzo[b]thiophene

SMILES:
C1=CC2=C(C=CS2)C=C1C(F)(F)F

Tpsa:
0

Logp:
3.9201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N

Tpsa:
69.86

Logp:
2.7037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2