CS-0461520

8-Aminoquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91289-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461520-1g In Stock ₹ 1,35,355.92
5g CS-0461520-5g In Stock ₹ 2,97,492.12

CS-0461520 - 1g

₹ 1,35,355.92

In Stock

Quantity

1

Base Price: ₹ 1,35,355.92

GST (18%): ₹ 24,364.066

Total Price: ₹ 1,59,719.986

Purity

98%

MDL No

MFCD00168260

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

8-Amino-2-quinolinecarboxylic acid

SMILES

C1=CC2=C(C(=C1)N)N=C(C=C2)C(=O)O

Tpsa

76.21

Logp

1.5152

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87656
91289-36-0 | 8-Aminoquinoline-2-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0461044

--

Img

ChemScene

CS-0463515

--

Img

ChemScene

CS-0465044

--

Img

ChemScene

CS-0461685

--

Img

ChemScene

CS-0464082

--

Img

ChemScene

CS-0465111

--

Img

ChemScene

CS-0464999

--

Img

ChemScene

CS-0462429

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461520

--


Purity:
98%

MDL No:
MFCD00168260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
8-Amino-2-quinolinecarboxylic acid

SMILES:
C1=CC2=C(C(=C1)N)N=C(C=C2)C(=O)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
2-Amino-3-[3-fluoro-2-(trifluoromethyl)phenyl]propanoic acid

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

Tpsa:
63.32

Logp:
1.7989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0461522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₃

Molecular Weight:
247.65

Synonyms:
2-CHLORO-6-FLUORO-3-METHOXY-DL-PHENYLALANINE

SMILES:
COC1=CC=C(C(=C1Cl)CC(C(=O)O)N)F

Tpsa:
72.55

Logp:
1.4421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0461523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
5-Chloro-2-(trifluoromethyl)-DL-phenylalanine

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

Tpsa:
63.32

Logp:
2.3132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3