CS-0314751

1-(4-Fluorobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 512810-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0314751-5g In Stock ₹ 85,816.68

CS-0314751 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN₃O₂

Molecular Weight

249.24

Synonyms

None

SMILES

CC1=NN(CC2=CC=C(C=C2)F)C(=C1[N+](=O)[O-])C

Tpsa

60.96

Logp

2.59554

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02076
512810-16-1 | 1-(4-Fluorobenzyl)-3,5-dimethyl-4-nitro-1h-pyrazole
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0314751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O₂

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C=C2)F)C(=C1[N+](=O)[O-])C

Tpsa:
60.96

Logp:
2.59554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
N-(4-Piperidin-1-ylmethyl-phenyl)-succinamic acid

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
2.4758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0314753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(CNCC1=CC=C(C(=C1)OC)OC)O

Tpsa:
50.72

Logp:
1.1742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0314754

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
OTAVA-BB 7020672167

SMILES:
CN(CC(=O)O)C1CCS(=O)(=O)C1

Tpsa:
74.68

Logp:
-0.8101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3