CS-0338266

2-(2-Chlorophenoxy)-N'-(2-oxoindolin-3-ylidene)acetohydrazide

Manufacturer: ChemScene

CAS Number: 125299-05-0

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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

C₁₆H₁₂ClN₃O₃

Molecular Weight

329.74

Synonyms

3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE

SMILES

ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O

Tpsa

79.79

Logp

2.1914

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI77748
125299-05-0 | 2-(2-chlorophenoxy)-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide
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-0338266

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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:
C₁₆H₁₂ClN₃O₃

Molecular Weight:
329.74

Synonyms:
3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE

SMILES:
ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O

Tpsa:
79.79

Logp:
2.1914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338267

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester

SMILES:
CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338269

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂SSi

Molecular Weight:
333.52

Synonyms:
N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C

Tpsa:
37.38

Logp:
3.36532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338270

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(NC1CCC1)CC(O)=O

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4