CS-0571396

4-(((5,5-Dimethyl-4,5-dihydroisoxazol-3-yl)thio)methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 447402-29-1

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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

C₁₁H₁₄F₃N₃O₂S

Molecular Weight

309.31

Synonyms

None

SMILES

OC1=C(CSC2=NOC(C)(C)C2)C(C(F)(F)F)=NN1C

Tpsa

59.64

Logp

2.8901

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY23058
447402-29-1 |
A2B Chem --

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-0571396

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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:
C₁₁H₁₄F₃N₃O₂S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
OC1=C(CSC2=NOC(C)(C)C2)C(C(F)(F)F)=NN1C

Tpsa:
59.64

Logp:
2.8901

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571397

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCOC(=O)CCNN(C)C

Tpsa:
41.57

Logp:
0.0058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571398

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1O/C(C2=C1C=CC=C2)=C/C

Tpsa:
26.3

Logp:
2.2178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
5-fluoro-3-methyl-1H-pyrimidine-2,4-dione

SMILES:
CN1C(=O)C(=CNC1=O)F

Tpsa:
54.86

Logp:
-0.7873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0