CS-0357696

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

Manufacturer: ChemScene

CAS Number: 333444-53-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁Cl₂N₃O₂

Molecular Weight

300.14

Synonyms

1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-nitropyrazole

SMILES

O=[N+](C1=C(C)N(CC2=CC=C(Cl)C(Cl)=C2)N=C1C)[O-]

Tpsa

60.96

Logp

3.76324

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41172
333444-53-4 | 1-(3,4-dichlorobenzyl)-3,5-dimethyl-4-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-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-0357696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-nitropyrazole

SMILES:
O=[N+](C1=C(C)N(CC2=CC=C(Cl)C(Cl)=C2)N=C1C)[O-]

Tpsa:
60.96

Logp:
3.76324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357697

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione

SMILES:
C1=C(C=C(C(=C1)Cl)Cl)N2C(=O)CCC2=O

Tpsa:
37.38

Logp:
2.6468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
5-Acetyl-2,3-dihydro-1,4-thiazine

SMILES:
CC(=O)C1=CSCCN1

Tpsa:
29.1

Logp:
0.7532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈O₃

Molecular Weight:
362.55

Synonyms:
1-(3,4-Dihydroxyphenyl)-1-heptadecanone

SMILES:
CCCCCCCCCCCCCCCCC(=O)C1=CC(=C(C=C1)O)O

Tpsa:
57.53

Logp:
7.1519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
16