CS-0124059

1-[(3,5-Difluorophenyl)methyl]-3-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1240568-37-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16810663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N₃O₂

Molecular Weight

239.18

Synonyms

1-[(3,5-difluorophenyl)methyl]-3-nitropyrazole

SMILES

O=[N+](C1=NN(CC2=CC(F)=CC(F)=C2)C=C1)[O-]

Tpsa

60.96

Logp

2.1178

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26450
1240568-37-9 | 1-[(3,5-difluorophenyl)methyl]-3-nitro-1H-pyrazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0124059

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Purity:
98%

MDL No:
MFCD16810663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O₂

Molecular Weight:
239.18

Synonyms:
1-[(3,5-difluorophenyl)methyl]-3-nitropyrazole

SMILES:
O=[N+](C1=NN(CC2=CC(F)=CC(F)=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
2.1178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124060

--


Purity:
98%

MDL No:
MFCD02828805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1CN2N=C([N+]([O-])=O)C=C2)(F)F

Tpsa:
60.96

Logp:
2.8584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=CC=C2Br)C=C1)[O-]

Tpsa:
60.96

Logp:
2.6021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124062

--


Purity:
98%

MDL No:
MFCD16810668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=C(C(C)(C)C)C=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
3.1371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3