CS-0034431

(E)-2-benzylidene-N-phenylhydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1006894-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0034431-1g In Stock ₹ 1,21,324.08

CS-0034431 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(N/N=C/C1=CC=CC=C1)NC2=CC=CC=C2

Tpsa

53.49

Logp

2.8422

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70138
1006894-80-9 | 3-Phenyl-1-[(E)-(phenylmethylidene)amino]urea
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034431

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=CC=C1)NC2=CC=CC=C2

Tpsa:
53.49

Logp:
2.8422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034436

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Purity:
98%

MDL No:
MFCD03426399

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
IFLAB-BB F1962-0230

SMILES:
CC1=C2C(C(OC(N2)=O)=O)=CC=C1

Tpsa:
63.07

Logp:
0.78972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0034440

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Purity:
98%

MDL No:
MFCD00236317

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
2,4,6-Trifluorobenzylamine

SMILES:
FC1=C(CN)C(F)=CC(F)=C1

Tpsa:
26.02

Logp:
1.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034443

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](CO)[C@](O)(C)[C@H]2O

Tpsa:
124.78

Logp:
-2.4618

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2