CS-1095810

4-(((4-Bromophenyl)thio)methyl)-3,5-dimethylisoxazole

Manufacturer: ChemScene

CAS Number: 339099-95-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNOS

Molecular Weight

298.20

Synonyms

None

SMILES

BrC1=CC=C(SCC=2C(=NOC2C)C)C=C1

Tpsa

26.03

Logp

4.34624

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1095810

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNOS

Molecular Weight:
298.20

Synonyms:
None

SMILES:
BrC1=CC=C(SCC=2C(=NOC2C)C)C=C1

Tpsa:
26.03

Logp:
4.34624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095815

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃S

Molecular Weight:
264.27

Synonyms:
None

SMILES:
O=C(O)CC=1SC(=CC1)C(=O)C2=CC=C(F)C=C2

Tpsa:
54.37

Logp:
2.7453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095827

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂OS

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1C=C(N=C(SCC=2C=CC=CC2C)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.39982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095828

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂OS

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1C=C(N=C(SCC=2C=CC=C(C2)C)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.39982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3