CS-0618029

4,7-Dichloro-5-hydroxybenzo[d][1,3]oxathiol-2-one

Manufacturer: ChemScene

CAS Number: 7735-59-3

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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

C₇H₂Cl₂O₃S

Molecular Weight

237.06

Synonyms

None

SMILES

O=C1OC2=C(Cl)C=C(O)C(Cl)=C2S1

Tpsa

50.44

Logp

2.8669

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT68533
7735-59-3 | 4,7-dichloro-5-hydroxy-1,3-benzoxathiol-2-one
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-0618029

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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:
C₇H₂Cl₂O₃S

Molecular Weight:
237.06

Synonyms:
None

SMILES:
O=C1OC2=C(Cl)C=C(O)C(Cl)=C2S1

Tpsa:
50.44

Logp:
2.8669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618030

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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:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C(OC)=C(OC)C(OC)=C2

Tpsa:
73.44

Logp:
1.6023

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618031

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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:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(C(N)=O)=C2O1)O

Tpsa:
93.53

Logp:
1.2299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618032

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C(NC=C12)=C2CCCC1=O)OCC

Tpsa:
59.16

Logp:
1.7104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2