CS-0345250

3-(2-(Cyclopropylamino)-2-oxoethoxy)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1050954-73-8

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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

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

O=C(O)C1=CC=C(C)C(OCC(NC2CC2)=O)=C1

Tpsa

75.63

Logp

1.35062

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0345250

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(OCC(NC2CC2)=O)=C1

Tpsa:
75.63

Logp:
1.35062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345251

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
4-Methyl-3-[(methylamino)sulfonyl]benzoic acid

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

Tpsa:
83.47

Logp:
0.60132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345252

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=C(OCC)C=C2)=O)=C1

Tpsa:
92.7

Logp:
2.89272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
4-methyl-3-(phenylsulfamoyl)benzoic Acid

SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2)=O)=C1

Tpsa:
83.47

Logp:
2.49402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4