CS-0124093

2-[2-(4-Nitro-1h-pyrazol-1-yl)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione

Manufacturer: ChemScene

CAS Number: 1240574-51-9

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

Purity

98%

MDL No

MFCD16810702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O₄

Molecular Weight

286.24

Synonyms

2-(2-(4-Nitro-1H-pyrazol-1-yl)ethyl)isoindoline-1,3-dione

SMILES

O=C1N(CCN2N=CC([N+]([O-])=O)=C2)C(C3=C1C=CC=C3)=O

Tpsa

98.34

Logp

1.0875

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26483
1240574-51-9 | 2-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0124093

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Purity:
98%

MDL No:
MFCD16810702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
2-(2-(4-Nitro-1H-pyrazol-1-yl)ethyl)isoindoline-1,3-dione

SMILES:
O=C1N(CCN2N=CC([N+]([O-])=O)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
98.34

Logp:
1.0875

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0124095

--


Purity:
98%

MDL No:
MFCD16810706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
4-nitro-1-prop-2-enylpyrazole

SMILES:
C=CCN1N=CC([N+]([O-])=O)=C1

Tpsa:
60.96

Logp:
0.9773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124096

--


Purity:
98%

MDL No:
MFCD16810710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

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

Tpsa:
60.96

Logp:
1.4473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124097

--


Purity:
98%

MDL No:
MFCD16810711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCCCCN1N=CC([N+]([O-])=O)=C1

Tpsa:
60.96

Logp:
1.9815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5