CS-0736466

1-(4-(((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1091670-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O

Molecular Weight

285.38

Synonyms

None

SMILES

CCCC(=O)C1=CC=C(NCC2=C(C)N(CC)N=C2)C=C1

Tpsa

46.92

Logp

3.80632

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0736466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(NCC2=C(C)N(CC)N=C2)C=C1

Tpsa:
46.92

Logp:
3.80632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0736469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃N₃O₃

Molecular Weight:
385.38

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CCCC(=O)C1=CC=C(NCC2=C(C)NN=C2C)C=C1

Tpsa:
95.08

Logp:
4.25474

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0736470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CC2=NN=C(N2C=C1)C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1