CS-1004392

1,2-Dihydro-4-[(hydroxymethyl)methylamino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 62902-13-0

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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

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C1C(=C(N(N1C=2C=CC=CC2)C)C)N(C)CO

Tpsa

50.4

Logp

0.87042

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004392

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1C(=C(N(N1C=2C=CC=CC2)C)C)N(C)CO

Tpsa:
50.4

Logp:
0.87042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(Cl)C(=C1)S(=O)(=O)N

Tpsa:
97.46

Logp:
1.339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
N=1C=CC(=CC1CCCC)C

Tpsa:
12.89

Logp:
2.73262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1NCCC1(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
29.1

Logp:
2.4926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2