CS-1166538

7-Amino-2-methylquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 502172-25-0

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Purity

97%

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

None

SMILES

O=C(O)C=1C=C(N)C=C2N=C(C=CC21)C

Tpsa

76.21

Logp

1.82362

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62794
502172-25-0 | 5-Quinolinecarboxylicacid,7-amino-2-methyl-(9CI)
A2B Chem --

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-1166538

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Purity:
97%

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:
None

SMILES:
O=C(O)C=1C=C(N)C=C2N=C(C=CC21)C

Tpsa:
76.21

Logp:
1.82362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1OCC=C)C(F)(F)F

Tpsa:
9.23

Logp:
3.4093

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166540

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
[C@H](CC#N)(CC)C

Tpsa:
23.79

Logp:
1.94618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166542

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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:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
CC=1N=C(ON1)[C@H]2CCNC2

Tpsa:
50.95

Logp:
0.45492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1