CS-0317663

N'-phenylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 532-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0317663-1g In Stock ₹ 5,732.52

CS-0317663 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

2'-phenylbenzohydrazide

SMILES

O=C(NNC1=CC=CC=C1)C2=CC=CC=C2

Tpsa

41.13

Logp

2.4435

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-9609
eMolecules​ N'-Phenylbenzohydrazide | 532-96-7 | MFCD00030049 | 250mg
eMolecules​ ₹ 11,964.71
AG17875
532-96-7 | 2'-PHENYLBENZOHYDRAZIDE
A2B Chem ₹ 8,641.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317663

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
2'-phenylbenzohydrazide

SMILES:
O=C(NNC1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
41.13

Logp:
2.4435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317664

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
(3-Cyano-2-methyl-indol-1-yl)-acetic acid

SMILES:
CC1=C(C#N)C2=CC=CC=C2N1CC(=O)O

Tpsa:
66.02

Logp:
1.906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
1-PHENYL-3-(3-PYRIDYLMETHYL)UREA

SMILES:
O=C(NCC1=CN=CC=C1)NC2=CC=CC=C2

Tpsa:
54.02

Logp:
2.4033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
5-Hydroxy-4-isopropyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC(C)N1C(=NN=C1S)O

Tpsa:
50.94

Logp:
0.8533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1