CS-0507159

2-(4-Chlorophenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1379812-09-5

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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

C₁₃H₇ClF₅NOS

Molecular Weight

355.71

Synonyms

2-(4-Chlorophenyl)-5-(pentafluorosulfanyl)benzooxazole

SMILES

FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC(Cl)=CC3

Tpsa

26.03

Logp

6.8056

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ29376
1379812-09-5 | 2-(4-Chlorophenyl)-5-(pentafluorosulfanyl)benzooxazole95%
A2B Chem ₹ 1,27,997.76

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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-0507159

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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:
C₁₃H₇ClF₅NOS

Molecular Weight:
355.71

Synonyms:
2-(4-Chlorophenyl)-5-(pentafluorosulfanyl)benzooxazole

SMILES:
FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC(Cl)=CC3

Tpsa:
26.03

Logp:
6.8056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₅NOS

Molecular Weight:
321.27

Synonyms:
2-Phenyl-5-(pentafluorosulfanyl)benzooxazole

SMILES:
FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC=CC3

Tpsa:
26.03

Logp:
6.1522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂

Molecular Weight:
162.14

Synonyms:
1,3-Diethynyl-4,6-difluorobenzene

SMILES:
FC1=C(C#C)C=C(C#C)C(F)=C1

Tpsa:
0

Logp:
1.9274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Methyl 2-Amino-3-(1-Boc-3-piperidyl)propanoate

SMILES:
O=C(OC)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1

Tpsa:
81.86

Logp:
1.5239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3