CS-0529664

3-Sulfobenzoic acid

Manufacturer: ChemScene

CAS Number: 121-53-9

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

C₇H₆O₅S

Molecular Weight

202.18

Synonyms

None

SMILES

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

Tpsa

91.67

Logp

0.6315

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD74406
121-53-9 | Benzoic acid, 3-sulfo-
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529664

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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:
C₇H₆O₅S

Molecular Weight:
202.18

Synonyms:
None

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

Tpsa:
91.67

Logp:
0.6315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol

SMILES:
CC(O)(C)CO[C@H]1CC[C@H](N)CC1

Tpsa:
55.48

Logp:
1.0438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2

Tpsa:
20.31

Logp:
2.9529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1