CS-0729485

2-Oxobenzo[d][1,3]oxathiol-5-yl 4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 321974-21-4

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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

C₁₅H₁₀O₄S

Molecular Weight

286.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1

Tpsa

56.51

Logp

3.38212

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0729485

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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:
C₁₅H₁₀O₄S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1

Tpsa:
56.51

Logp:
3.38212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClO₄S

Molecular Weight:
306.72

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1

Tpsa:
56.51

Logp:
3.7271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₅

Molecular Weight:
329.31

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C([N+]([O-])=O)C=C2)OCC

Tpsa:
128.48

Logp:
2.23958

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
N#CC1=C(N)OC(C)=C(C1C2=CC=C(C)C=C2)C(OCC)=O

Tpsa:
85.34

Logp:
2.6398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3