CS-0591942

(E)-2-(4-nitrobenzylidene)-N-(pyridin-4-yl)hydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 866050-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0591942-5g In Stock ₹ 2,56,680.00

CS-0591942 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₅O₃

Molecular Weight

285.26

Synonyms

None

SMILES

C1=CC(=CC=C1/C=N/NC(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Tpsa

109.52

Logp

2.1454

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79827
866050-04-6 | 3-[(E)-[(4-nitrophenyl)methylidene]amino]-1-(pyridin-4-yl)urea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0591942

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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:
C₁₃H₁₁N₅O₃

Molecular Weight:
285.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=N/NC(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Tpsa:
109.52

Logp:
2.1454

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0591947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=O)N(C=N3)N)Cl

Tpsa:
78.73

Logp:
0.9494

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅O

Molecular Weight:
245.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa:
78.73

Logp:
0.4351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CC1=C(CCC2)C2=NC(CCN)=N1

Tpsa:
51.8

Logp:
0.77492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2