CS-0317704

4-Bromo-1-(2-fluorobenzyl)-3-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 512823-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0317704-1g In Stock ₹ 41,154.36

CS-0317704 - 1g

₹ 41,154.36

In Stock

Quantity

1

Base Price: ₹ 41,154.36

GST (18%): ₹ 7,407.785

Total Price: ₹ 48,562.145

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFN₃O₂

Molecular Weight

300.08

Synonyms

4-BROMO-1-(2-FLUORO-BENZYL)-3-NITRO-1H-PYRAZOLE

SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)F

Tpsa

60.96

Logp

2.7412

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41535
512823-86-8 | 4-Bromo-1-(2-fluorobenzyl)-3-nitro-1H-pyrazole
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN₃O₂

Molecular Weight:
300.08

Synonyms:
4-BROMO-1-(2-FLUORO-BENZYL)-3-NITRO-1H-PYRAZOLE

SMILES:
C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)F

Tpsa:
60.96

Logp:
2.7412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4-(2-Nitrophenyl)phenol

SMILES:
O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317706

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(+/-)-4-isobutyl-oxazolidine-2,5-dione

SMILES:
CC(CC1C(OC(N1)=O)=O)C

Tpsa:
55.4

Logp:
0.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(OCC)C(NC1=NN=C(COC)S1)=O

Tpsa:
90.41

Logp:
0.1861

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4