CS-0876729

N'-(2,5-Dichlorophenyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 14580-42-8

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

CC(=O)NNC1=C(C=CC(=C1)Cl)Cl

Tpsa

41.13

Logp

2.4564

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF18899
14580-42-8 | N-Acetyl-N'-(2,5-dichlorophenyl)hydrazine, Acetic acid N'-(2,5-dichlorophenyl)hydrazide
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-0876729

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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:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
CC(=O)NNC1=C(C=CC(=C1)Cl)Cl

Tpsa:
41.13

Logp:
2.4564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876731

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Purity:
98%

MDL No:
MFCD01118808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₉

Molecular Weight:
417.45

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCCCCC)COC(C)=O)OC(C)=O)=O

Tpsa:
126.46

Logp:
0.8493

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0876732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2F)O

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876733

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)O

Tpsa:
57.61

Logp:
1.6807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3