CS-0567432

2-(4-Methoxy-2-(methoxycarbonyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 916168-40-6

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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

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

[4-Methoxy-2-(methoxycarbonyl)phenyl]acetic acid

SMILES

O=C(O)CC1=CC=C(OC)C=C1C(OC)=O

Tpsa

72.83

Logp

1.1089

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0567432

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
[4-Methoxy-2-(methoxycarbonyl)phenyl]acetic acid

SMILES:
O=C(O)CC1=CC=C(OC)C=C1C(OC)=O

Tpsa:
72.83

Logp:
1.1089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0567433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C1

Tpsa:
92.86

Logp:
-0.5054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567434

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
3-Pyridinecarboxylic acid, 4,6-dimethoxy-, methyl ester

SMILES:
O=C(C1=C(OC)C=C(OC)N=C1)OC

Tpsa:
57.65

Logp:
0.8854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567435

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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:
C₉H₅BrClNO₂S

Molecular Weight:
306.56

Synonyms:
None

SMILES:
BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1

Tpsa:
47.03

Logp:
2.9248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1