CS-0519389

2,2'-Sulfonyldibenzoic acid

Manufacturer: ChemScene

CAS Number: 22219-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0519389-1g In Stock ₹ 92,832.60

CS-0519389 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₆S

Molecular Weight

306.29

Synonyms

2-[(2-CARBOXYPHENYL)SULFONYL]BENZOIC ACID

SMILES

O=S(C1=CC=CC=C1C(O)=O)(C2=CC=CC=C2C(O)=O)=O

Tpsa

108.74

Logp

1.9158

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX46466
22219-00-7 | 2,2'-Dicarboxydiphenylsulphone
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

Compare Similar Items

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Img

ChemScene

CS-0519389

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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:
C₁₄H₁₀O₆S

Molecular Weight:
306.29

Synonyms:
2-[(2-CARBOXYPHENYL)SULFONYL]BENZOIC ACID

SMILES:
O=S(C1=CC=CC=C1C(O)=O)(C2=CC=CC=C2C(O)=O)=O

Tpsa:
108.74

Logp:
1.9158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0519390

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄BrN

Molecular Weight:
288.18

Synonyms:
None

SMILES:
CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13

Tpsa:
12.03

Logp:
4.832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0519391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈

Molecular Weight:
258.36

Synonyms:
None

SMILES:
[C@H]1(C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)C4=C1C=CC4

Tpsa:
0

Logp:
5.2142

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519392

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Purity:
98%

MDL No:
MFCD11847296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1N

Tpsa:
106.46

Logp:
1.894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2