CS-0761905

(3-Methylphenyl)Methanesulfonic acid

Manufacturer: ChemScene

CAS Number: 1027313-60-5

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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

C₈H₁₀O₃S

Molecular Weight

186.23

Synonyms

None

SMILES

CC1=CC=CC(CS(O)(=O)=O)=C1

Tpsa

54.37

Logp

1.38282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67091
1027313-60-5 | (3-Methylphenyl)methanesulfonic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0761905

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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:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC1=CC=CC(CS(O)(=O)=O)=C1

Tpsa:
54.37

Logp:
1.38282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC=C(OCC(O)CC(O)=O)C=C1

Tpsa:
75.99

Logp:
0.9096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0761907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁I₂NO₂

Molecular Weight:
491.06

Synonyms:
None

SMILES:
OC(=O)CCN1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

Tpsa:
42.23

Logp:
4.4784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=C(C(NC(N)=O)C2=CC=CC=C2)C(C)=NN1

Tpsa:
83.8

Logp:
1.78424

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3