CS-0117986

4-Ethyl-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1h-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₁₅N₃OS

Molecular Weight

285.36

Synonyms

None

SMILES

OC1=C(CC)C(C)=NN1C2=NC(C3=CC=CC=C3)=CS2

Tpsa

50.94

Logp

3.57222

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0117986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
OC1=C(CC)C(C)=NN1C2=NC(C3=CC=CC=C3)=CS2

Tpsa:
50.94

Logp:
3.57222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₄S

Molecular Weight:
348.30

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1OC)CN2C(SCC2=O)=O

Tpsa:
75.71

Logp:
2.3479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS₂

Molecular Weight:
243.39

Synonyms:
None

SMILES:
O=C1N(CCC2CCCCC2)C(SC1)=S

Tpsa:
20.31

Logp:
2.8171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
O=C(CN1C)N(CCC)C1=S

Tpsa:
23.55

Logp:
0.4553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2