CS-0441092

6-Amino-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 109540-22-9

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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

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

6-amino-2-phenyl-quinoline-4-carboxylic acid

SMILES

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O

Tpsa

76.21

Logp

3.1822

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08123
109540-22-9 | 6-amino-2-phenyl-4-quinolinecarboxylic acid
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-0441092

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
6-amino-2-phenyl-quinoline-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)N)C(=O)O

Tpsa:
76.21

Logp:
3.1822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441093

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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:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
4-BroMo-1-Methanesulfonyl-2-Methoxybenzene

SMILES:
COC1=CC(Br)=CC=C1S(C)(=O)=O

Tpsa:
43.37

Logp:
1.8612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441094

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
2,3-Dihydro-1-benzofuran-5-sulfonamide

SMILES:
C1=C(C=C2CCOC2=C1)S(=O)(=O)N

Tpsa:
69.39

Logp:
0.2689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441095

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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:
C₂₃H₄₄N₂O₄S

Molecular Weight:
444.67

Synonyms:
N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium

SMILES:
CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1

Tpsa:
87.66

Logp:
5.3473

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6