CS-W015463

3-Hydroxy-2-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 117-57-7

Select a Size

Pack Size SKU Availability Price
100g CS-W015463-100g In Stock ₹ 3,764.64
500g CS-W015463-500g In Stock ₹ 14,117.40
1kg CS-W015463-1kg In Stock ₹ 23,272.32

CS-W015463 - 100g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD00044850

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.20

Synonyms

3-Hydroxy-2-methyl-4-quinolinecarboxylic acid

SMILES

O=C(C1=C(O)C(C)=NC2=CC=CC=C12)O

Tpsa

70.42

Logp

1.94702

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015463

--


Purity:
98%

MDL No:
MFCD00044850

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid

SMILES:
O=C(C1=C(O)C(C)=NC2=CC=CC=C12)O

Tpsa:
70.42

Logp:
1.94702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W015464

--


Purity:
95%

MDL No:
MFCD00452923

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
3-Formylindole-N-acetic acid

SMILES:
O=C(O)CN1C=C(C=O)C2=C1C=CC=C2

Tpsa:
59.3

Logp:
1.5384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015465

--


Purity:
98%

MDL No:
MFCD00088346

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
Phthalimidoacetone

SMILES:
CC(CN1C(C2=CC=CC=C2C1=O)=O)=O

Tpsa:
54.45

Logp:
0.8716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015466

--


Purity:
98%

MDL No:
MFCD00075556

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1NC(C)=O)C=CC=C2

Tpsa:
59.31

Logp:
1.7514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1