CS-0563910

Methyl 4-amino-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 157649-54-2

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

4-Amino-1H-indole-2-carboxylic acid methyl ester

SMILES

O=C(C(N1)=CC2=C1C=CC=C2N)OC

Tpsa

68.11

Logp

1.5367

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF15896
157649-54-2 | 1H-Indole-2-carboxylicacid,4-amino-,methylester(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0563910

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
4-Amino-1H-indole-2-carboxylic acid methyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2N)OC

Tpsa:
68.11

Logp:
1.5367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563911

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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:
C₈H₆ClIO₃

Molecular Weight:
312.49

Synonyms:
Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester

SMILES:
O=C(C1=C(Cl)C=C(O)C(I)=C1)OC

Tpsa:
46.53

Logp:
2.4368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563913

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
4-amino-α-oxophenylacetic acid

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

Tpsa:
80.39

Logp:
0.5361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563914

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Purity:
98%

MDL No:
MFCD11048437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
7-Fluoro-2-methylquinazolin-4-ol

SMILES:
O=C1N=C(C)NC2=CC(F)=CC=C12

Tpsa:
45.75

Logp:
1.37062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0