CS-0069608

5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 5499-69-4

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

5-dimethylamino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

SMILES

O=CC(C(C)=N1)=C(N(C)C)N1C2=CC=CC=C2

Tpsa

38.13

Logp

2.05922

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ11760
5499-69-4 | 1H-Pyrazole-4-carboxaldehyde, 5-(dimethylamino)-3-methyl-1-phenyl-
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0069608

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
5-dimethylamino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

SMILES:
O=CC(C(C)=N1)=C(N(C)C)N1C2=CC=CC=C2

Tpsa:
38.13

Logp:
2.05922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069609

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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:
C₃₁H₂₆N₆O₂

Molecular Weight:
514.58

Synonyms:
None

SMILES:
CC(C(/C1=C2C(C)=NN(C3=CC=CC=C3)C\2=O)=C(C4=C(O)N(C5=CC=CC=C5)N=C4C)/[H])=NN1C6=CC=CC=C6

Tpsa:
88.54

Logp:
3.78264

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069611

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
N,N,5-trimethyl-2-phenylpyrazol-3-amine

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

Tpsa:
21.06

Logp:
2.24672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069612

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Purity:
98%

MDL No:
MFCD16293773

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
4-Benzyloxy-3-hydroxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C(O)=C1

Tpsa:
66.76

Logp:
2.5983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5