CS-0037047

2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 88371-24-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0037047-100mg In Stock ₹ 11,978.40
250mg CS-0037047-250mg In Stock ₹ 25,411.32
1g CS-0037047-1g In Stock ₹ 54,672.84

CS-0037047 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

97%

MDL No

MFCD09741932

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

2-oxo-3,4-dihydro-1h-quinoline-7-carboxylic Acid

SMILES

C1=CC(=CC2=C1CCC(=N2)O)C(=O)O

Tpsa

69.89

Logp

1.919

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0051809

--

Img

ChemScene

CS-0054203

--

Img

ChemScene

CS-0041599

--

Img

ChemScene

CS-0051810

--

Img

ChemScene

CS-0053907

--

Img

ChemScene

CS-0045103

--

Img

ChemScene

CS-0038766

--

Img

ChemScene

CS-0042798

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037047

--


Purity:
97%

MDL No:
MFCD09741932

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-oxo-3,4-dihydro-1h-quinoline-7-carboxylic Acid

SMILES:
C1=CC(=CC2=C1CCC(=N2)O)C(=O)O

Tpsa:
69.89

Logp:
1.919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037048

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
tert-butyl N-(5-methylpyridin-3-yl)carbamate

SMILES:
CC1=CC(=CN=C1)N=C(O)OC(C)(C)C

Tpsa:
54.71

Logp:
2.75062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037049

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
3-CYANO-4-FLUOROPHENYLACETIC ACID

SMILES:
C1=CC(=C(C=C1CC(=O)O)C#N)F

Tpsa:
61.09

Logp:
1.32448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037050

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2-[2-(Methoxycarbonyl)phenyl]acetic acid

SMILES:
COC(=O)C1=CC=CC=C1CC(=O)O

Tpsa:
63.6

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3