CS-0729528

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

Manufacturer: ChemScene

CAS Number: 337496-09-0

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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

C₁₄H₇ClO₄S

Molecular Weight

306.72

Synonyms

None

SMILES

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

Tpsa

56.51

Logp

3.7271

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88797
337496-09-0 | 2-Oxobenzo[d][1,3]oxathiol-5-yl 4-chlorobenzoate
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-0729528

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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:
C₁₄H₇ClO₄S

Molecular Weight:
306.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=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-0729529

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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:
C₁₄H₁₁IN₄O

Molecular Weight:
378.17

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC(I)=CC=C3)C(C)=NN2

Tpsa:
87.72

Logp:
2.5409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0729550

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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:
C₂₁H₂₂N₂O

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(C(=O)NC2=CC(C)=CC(C)=C2)=C1C

Tpsa:
41.99

Logp:
4.97476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(C)CC(NC(=O)C1=CC=CO1)C(O)=O

Tpsa:
79.54

Logp:
1.5087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5