CS-0040806

2-Methoxy-5-sulfobenzoic acid

Manufacturer: ChemScene

CAS Number: 34556-95-1

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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

C₈H₈O₆S

Molecular Weight

232.21

Synonyms

None

SMILES

O=C(O)C1=CC(S(=O)(O)=O)=CC=C1OC

Tpsa

100.9

Logp

0.6401

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG08481
34556-95-1 | 5-sulpho-o-anisic acid
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0040806

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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:
C₈H₈O₆S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(O)=O)=CC=C1OC

Tpsa:
100.9

Logp:
0.6401

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0040807

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Purity:
95%

MDL No:
MFCD00013574

Storage:
4°C

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

Molecular Formula:
C₅H₂F₆O₂

Molecular Weight:
208.06

Synonyms:
4,4,4-Trifluoro-3-(trifluoromethyl)crotonic acid

SMILES:
O=C(O)/C=C(C(F)(F)F)/C(F)(F)F

Tpsa:
37.3

Logp:
2.122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040808

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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:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](F)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040809

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Purity:
98%

MDL No:
MFCD13189899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](F)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1