CS-0343702

N',N'-Diphenylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 970-31-0

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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

C₁₉H₁₆N₂O

Molecular Weight

288.34

Synonyms

N'-Benzoyl-N.N-diphenyl-hydrazin

SMILES

O=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

32.34

Logp

4.1697

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0343702

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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:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
N'-Benzoyl-N.N-diphenyl-hydrazin

SMILES:
O=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.34

Logp:
4.1697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0343703

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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:
C₈H₉IN₂O

Molecular Weight:
276.07

Synonyms:
Benzoic acid, 3-iodo-4-methyl-, hydrazide

SMILES:
O=C(NN)C1=CC=C(C)C(I)=C1

Tpsa:
55.12

Logp:
1.20312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343704

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Benzoic acid, 4-(aminomethyl)-, hydrazide

SMILES:
O=C(NN)C1=CC=C(CN)C=C1

Tpsa:
81.14

Logp:
-0.2512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0343705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₃S

Molecular Weight:
353.40

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(CN2S(C3=CC=CC4=CC=CC2=C34)(=O)=O)C=C1

Tpsa:
92.5

Logp:
2.1522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3