CS-0565395

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

Manufacturer: ChemScene

CAS Number: 19384-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0565395-1g In Stock ₹ 82,822.08

CS-0565395 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(C1=CC(NCC2)=C(C=C1)C2=O)O

Tpsa

66.4

Logp

1.3831

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96459
19384-65-7 | 4-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 2,86,283.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565395

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2)=C(C=C1)C2=O)O

Tpsa:
66.4

Logp:
1.3831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(N1CC(C)(C)OC(CO)(C1)C)OC(C)(C)C

Tpsa:
59

Logp:
1.7833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565397

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1,2-dimethyl ester

SMILES:
O=C(C1=CC(F)=C(F)C=C1C(OC)=O)OC

Tpsa:
52.6

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(NC12COCC(C1)(C2)O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1