CS-0746371

2-Methyl-1-[1-methyl-5-[2-phenylethenyl]-3-propan-2-ylpyrazol-4-yl]propan-1-one

Manufacturer: ChemScene

CAS Number: 1956426-61-1

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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

C₁₉H₂₄N₂O

Molecular Weight

296.41

Synonyms

None

SMILES

CC(C)C(=O)C1=C(\C=C\C2=CC=CC=C2)N(C)N=C1C(C)C

Tpsa

34.89

Logp

4.5526

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0746371

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(\C=C\C2=CC=CC=C2)N(C)N=C1C(C)C

Tpsa:
34.89

Logp:
4.5526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0746374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CN1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1

Tpsa:
41.57

Logp:
2.6431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OC[C@H]1C[C@]1(C#N)C1=CC2=CC=CC=C2C=C1

Tpsa:
44.02

Logp:
2.61338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C[C@H](O)CC1=O

Tpsa:
70.08

Logp:
0.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1