CS-0534581

Methyl 8-amino-1-naphthoate

Manufacturer: ChemScene

CAS Number: 1259064-75-9

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

1-Naphthalenecarboxylic acid, 8-amino-, methyl ester

SMILES

O=C(C1=CC=CC2=C1C(N)=CC=C2)OC

Tpsa

52.32

Logp

2.2086

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT80393
1259064-75-9 | 8-Amino-naphthalene-1-carboxylic acid 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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0534581

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-Naphthalenecarboxylic acid, 8-amino-, methyl ester

SMILES:
O=C(C1=CC=CC2=C1C(N)=CC=C2)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Pyridinecarboxylic acid, 6-amino-4-methyl-, methyl ester

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

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=C(OC)C(N)=CC=C1

Tpsa:
52.32

Logp:
1.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrNO₃S

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C1OC(C2=C(N1)C=C(Br)S2)=O

Tpsa:
63.07

Logp:
1.3053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0