CS-0573016

N'-benzoyl-2-chlorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 732-21-8

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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

C₁₄H₁₁ClN₂O₂

Molecular Weight

274.70

Synonyms

N-benzoyl-N'-(2-chloro-benzoyl)-hydrazine

SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

Tpsa

58.2

Logp

2.4148

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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Show Difference

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ChemScene

CS-0573016

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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-N'-(2-chloro-benzoyl)-hydrazine

SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

Tpsa:
58.2

Logp:
2.4148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0573017

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amino]-ethanol

SMILES:
CN(CCO)CC1COC2=CC=CC=C2O1

Tpsa:
41.93

Logp:
0.7505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573018

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(4R)-6-methyl-3,4-dihydro-2H-chromen-4-amine,hydrochloride

SMILES:
CC1=CC2=C(C=C1)OCC[C@H]2N.Cl

Tpsa:
35.25

Logp:
2.19912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0573019

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
29.26

Logp:
1.83644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2