CS-0701673

3-(2-Chloro-4-(methylsulfonyl)phenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1000018-31-4

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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

C₁₄H₁₁ClO₅S

Molecular Weight

326.75

Synonyms

None

SMILES

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

Tpsa

80.67

Logp

3.234

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82710
1000018-31-4 | 3-(2-Chloro-4-(methylsulfonyl)phenoxy)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P405-P501

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ChemScene

CS-0701673

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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:
C₁₄H₁₁ClO₅S

Molecular Weight:
326.75

Synonyms:
None

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

Tpsa:
80.67

Logp:
3.234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701674

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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:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2C=C(NC2=C(Cl)C=C1)C1=CC=CC=C1

Tpsa:
58.93

Logp:
4.3965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701675

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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:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(OC2=CC=C(Cl)N=N2)=CC=C1

Tpsa:
72.31

Logp:
2.6205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O

Tpsa:
92.91

Logp:
1.9066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3