CS-0587110

3-(4-(Methylsulfonyl)phenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1000018-30-3

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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

C₁₄H₁₂O₅S

Molecular Weight

292.31

Synonyms

3-[(4-Methylsulfonyl)phenoxy]benzoic acid

SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

Tpsa

80.67

Logp

2.5806

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20499
1000018-30-3 | 3-(4-(Methylsulfonyl)phenoxy)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0587110

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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:
C₁₄H₁₂O₅S

Molecular Weight:
292.31

Synonyms:
3-[(4-Methylsulfonyl)phenoxy]benzoic acid

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

Tpsa:
80.67

Logp:
2.5806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587111

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
toluene-alpha-sulphonic acid

SMILES:
C1=CC=C(C=C1)CS(=O)(=O)O

Tpsa:
54.37

Logp:
1.0744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl (5-ethyl-2-pyridinyl)acetate

SMILES:
CCC1=CN=C(C=C1)CC(=O)OCC

Tpsa:
39.19

Logp:
1.7496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(5-Nitro-[1]naphthyl)-methanol

SMILES:
C1=CC(=C2C=CC=C(C2=C1)[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
2.2403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2