CS-0681610

Ethyl 4-nitro-1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 21443-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0681610-5g In Stock ₹ 1,18,329.48

CS-0681610 - 5g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₆

Molecular Weight

306.23

Synonyms

None

SMILES

CCOC(=O)C1=NN(C=C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

130.4

Logp

1.8654

H Acceptors

8

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49516
21443-85-6 | Ethyl 4-nitro-1-(4-nitrophenyl)-1H-pyrazole-3-carboxylate
A2B Chem --

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-0681610

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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:
C₁₂H₁₀N₄O₆

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
130.4

Logp:
1.8654

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681613

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)OC(F)(F)F

Tpsa:
31.35

Logp:
3.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₃NO₃

Molecular Weight:
271.00

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1OC)(O)O

Tpsa:
62.58

Logp:
0.942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₃NO₄

Molecular Weight:
287.00

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1OC)(O)O

Tpsa:
71.81

Logp:
0.8218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3