CS-0557772

4-((1,5-Dimethyl-1H-pyrazol-4-yl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1006169-53-4

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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

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(O)C=CC(NC1=C(C)N(C)N=C1)=O

Tpsa

84.22

Logp

0.30782

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX82690
1006169-53-4 | (Z)-4-((1,5-dimethyl-1H-pyrazol-4-yl)amino)-4-oxobut-2-enoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0557772

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C=CC(NC1=C(C)N(C)N=C1)=O

Tpsa:
84.22

Logp:
0.30782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₇NO₃

Molecular Weight:
339.51

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCCCCCCCCCCCCCCC)=O

Tpsa:
66.4

Logp:
5.2247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0557774

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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:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C2=NN=C(S2)N)C

Tpsa:
69.62

Logp:
0.82922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₃

Molecular Weight:
237.19

Synonyms:
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole

SMILES:
C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])F

Tpsa:
70.19

Logp:
1.9669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4