CS-0509461

3-Amino-2-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 113579-20-7

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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

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester

SMILES

O=C(C1=CC=CC(N)=C1C(OC)=O)O

Tpsa

89.62

Logp

0.7536

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA11541
113579-20-7 | 1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0509461

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester

SMILES:
O=C(C1=CC=CC(N)=C1C(OC)=O)O

Tpsa:
89.62

Logp:
0.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NC1=CC(C2=CC=C(C)C(F)=C2)=NN1

Tpsa:
54.7

Logp:
2.10642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇BrF₇

Molecular Weight:
296.97

Synonyms:
3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE

SMILES:
FC(F)(F)C1=C(F)C(F)=C(F)C(Br)=C1F

Tpsa:
0

Logp:
4.0243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
5-Benzyloxytryptophan

SMILES:
N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O

Tpsa:
88.34

Logp:
2.7013

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6