CS-0116660

Methyl 8-aminoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 87831-39-8

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)

SMILES

O=C(C1=NC2=C(N)C=CC=C2C=C1)OC

Tpsa

65.21

Logp

1.6036

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU07143
87831-39-8 | 8-Amino-quinoline-2-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

Compare Similar Items

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Img

ChemScene

CS-0116660

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)

SMILES:
O=C(C1=NC2=C(N)C=CC=C2C=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₆O₉

Molecular Weight:
508.57

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
180.59

Logp:
1.7564

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0116662

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(O)C=C1N

Tpsa:
92.78

Logp:
0.6812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0116663

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
Benzoic acid, 3-chloro-4-methoxy-5-nitro

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(Cl)=C1

Tpsa:
89.67

Logp:
1.955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3