CS-0926690

4-(Chlorosulfonyl)-3-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2169634-47-1

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

C₈H₅ClO₅S

Molecular Weight

248.64

Synonyms

None

SMILES

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

Tpsa

88.51

Logp

1.1248

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL32217
2169634-47-1 | 4-(chlorosulfonyl)-3-formylbenzoic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0926690

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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:
C₈H₅ClO₅S

Molecular Weight:
248.64

Synonyms:
None

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

Tpsa:
88.51

Logp:
1.1248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1C#N)(F)=O

Tpsa:
57.93

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C(Cl)=C1)CCN2)(N)=O

Tpsa:
72.19

Logp:
0.9554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)C[C@@H](C)N2)(N)=O

Tpsa:
72.19

Logp:
0.6905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1