CS-1165191

3H-Benzo[c][1,2]oxathiole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 4430-23-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₃S

Molecular Weight

170.18

Synonyms

None

SMILES

O=S1(=O)OCC=2C=CC=CC21

Tpsa

43.37

Logp

0.9055

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00DGT3
3H-2,1-benzoxathiole 1,1-dioxide
Aaron Chemicals LLC ₹ 30,260.00 - ₹ 1,22,909.00
AG27211
4430-23-3 | 3H-2,1-benzoxathiole 1,1-dioxide
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-1165191

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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:
C₇H₆O₃S

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=S1(=O)OCC=2C=CC=CC21

Tpsa:
43.37

Logp:
0.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=CC=1C=C2C(=CC1O)CCCC2

Tpsa:
37.3

Logp:
2.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=CC=CC12)C=3C=CC=CC3F

Tpsa:
30.21

Logp:
3.5991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CN=CN1

Tpsa:
97.79

Logp:
-1.2352

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3