CS-0873418

2-Formylbenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 91-25-8

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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

C₇H₆O₄S

Molecular Weight

186.19

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

0.7458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD12667
91-25-8 | 2-formylbenzenesulfonic acid
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-0873418

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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:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
None

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

Tpsa:
71.44

Logp:
0.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873419

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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:
C₂₄H₂₅NOSi

Molecular Weight:
371.55

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

Tpsa:
33.02

Logp:
4.82788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873420

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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:
C₃₁H₄₁N₃O₇

Molecular Weight:
567.67

Synonyms:
None

SMILES:
CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O

Tpsa:
132.06

Logp:
4.6565

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0873421

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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:
C₉H₁₅NO₅S

Molecular Weight:
249.28

Synonyms:
None

SMILES:
CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O

Tpsa:
103.7

Logp:
0.0296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7