CS-0573156

N'-benzoyl-4-chlorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 6828-55-3

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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

C₁₄H₁₁ClN₂O₂

Molecular Weight

274.70

Synonyms

N-benzoyl-4-chloro-benzohydrazide

SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Tpsa

58.2

Logp

2.4148

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC76365
6828-55-3 | 2-butoxy-1,3,2-dioxaphospholane 2-oxide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H400

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

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ChemScene

CS-0573156

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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:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
N-benzoyl-4-chloro-benzohydrazide

SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Tpsa:
58.2

Logp:
2.4148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573157

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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:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(C1CCN(C2=C3C(C(C)=CS3)=NC=N2)CC1)O

Tpsa:
66.32

Logp:
2.30072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3C

Tpsa:
55.32

Logp:
2.77922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
S=C(NN)NC1CC2CCC1C2

Tpsa:
50.08

Logp:
0.5128

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1