CS-1030038

1-(2-Nitro-1-(O-tolyl)propyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1803582-77-5

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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

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

O=N(=O)C(C)C(C=1C=CC=CC1C)N2N=CC=C2

Tpsa

60.96

Logp

2.44612

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW15391
1803582-77-5 | 1-[1-(2-methylphenyl)-2-nitropropyl]-1H-pyrazole
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-1030038

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=N(=O)C(C)C(C=1C=CC=CC1C)N2N=CC=C2

Tpsa:
60.96

Logp:
2.44612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈OS

Molecular Weight:
234.36

Synonyms:
None

SMILES:
O=C(SC1CCC(C=2C=CC=CC2)CC1)C

Tpsa:
17.07

Logp:
3.9925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CC=CC1OCCBr

Tpsa:
35.53

Logp:
3.4156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)C2=C(SC3=C2CCC3)N

Tpsa:
55.98

Logp:
2.445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2