CS-0777036

(3-Hydroxy-1-isopropyl-5-methyl-1h-pyrazol-4-yl)(4-isopropoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1338796-66-9

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Purity

98%

MDL No

MFCD29092756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₃

Molecular Weight

302.37

Synonyms

None

SMILES

O=C(C1=C(C)N(C(C)C)N=C1O)C2=CC=C(OC(C)C)C=C2

Tpsa

64.35

Logp

3.49622

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0777036

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Purity:
98%

MDL No:
MFCD29092756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C(C)C)N=C1O)C2=CC=C(OC(C)C)C=C2

Tpsa:
64.35

Logp:
3.49622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0777037

--


Purity:
98%

MDL No:
MFCD29094117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1CC(C1)N2CC(CC2=O)C#N

Tpsa:
44.1

Logp:
0.91098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777038

--


Purity:
98%

MDL No:
MFCD22490763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(NCC2=NC=CN2)C=NC=C1

Tpsa:
53.6

Logp:
1.72522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0777039

--


Purity:
98%

MDL No:
MFCD29098621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
None

SMILES:
C([C@H]1[C@@H]([C@@H](C(=O)O1)O)O)O

Tpsa:
86.99

Logp:
-2.3741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1