CS-1062761

2-((2,4-Dinitrophenyl)amino)-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2566668-60-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅O₅

Molecular Weight

305.25

Synonyms

None

SMILES

O=C(C=1C=NN(C1)C)CNC2=CC=C(C=C2N(=O)=O)N(=O)=O

Tpsa

133.2

Logp

1.5313

H Acceptors

8

H Donors

1

Rotatable Bonds

6

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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-1062761

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₅

Molecular Weight:
305.25

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1)C)CNC2=CC=C(C=C2N(=O)=O)N(=O)=O

Tpsa:
133.2

Logp:
1.5313

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1062762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(I)C=NN2C1

Tpsa:
54.6

Logp:
1.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrFNO₄S

Molecular Weight:
390.22

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C(Br)=CN1S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
65.37

Logp:
3.11182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1062766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FINO₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(OCC)C=1NC=C(I)C1F

Tpsa:
42.09

Logp:
1.9351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2