CS-0752211

Disodium 3-sulfonatobenzoate

Manufacturer: ChemScene

CAS Number: 14995-40-5

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

C₇H₆NaO₅S

Molecular Weight

225.17

Synonyms

None

SMILES

O=C(C1=CC=CC(S(=O)(O)=O)=C1)O.[Na]

Tpsa

97.33

Logp

-7.0378

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA75192
14995-40-5 | 3-Sulfobenzoic acid disodium salt monohydrate
A2B Chem --

Related Products

Img

ChemScene

CS-0752497

--

Img

ChemScene

CS-0751630

--

Img

ChemScene

CS-0759008

--

Img

ChemScene

CS-0759621

--

Img

ChemScene

CS-0758617

--

Img

ChemScene

CS-0730447

--

Img

ChemScene

CS-0752501

--

Img

ChemScene

CS-0734156

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆NaO₅S

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(O)=O)=C1)O.[Na]

Tpsa:
97.33

Logp:
-7.0378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₃O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=CC=C1C(F)(F)F

Tpsa:
9.23

Logp:
5.4447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0752215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₅

Molecular Weight:
268.65

Synonyms:
None

SMILES:
CC1=C(Cl)C(=O)OC2=CC(OCC(O)=O)=CC=C12

Tpsa:
76.74

Logp:
2.21822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(N1CCCC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.8434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2