CS-0687594

1-(3-Nitro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1152964-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687594-5g In Stock ₹ 75,292.80

CS-0687594 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]

Tpsa

78.03

Logp

1.9831

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09761
1152964-28-7 | 1-[3-Nitro-4-(1h-pyrazol-1-yl)phenyl]ethanone
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-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-0687594

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.9831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClF₃N₂O

Molecular Weight:
353.52

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C(=N2)C(F)(F)F)C=O)Cl)Br

Tpsa:
34.89

Logp:
4.1195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687596

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1CC1C2=C(C=NN2C3=CC=CC=N3)C(=O)O

Tpsa:
68.01

Logp:
1.8429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C=O)Cl

Tpsa:
34.89

Logp:
3.66542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2