CS-0968052

4-Oxo-4-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 64483-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0968052-1g In Stock ₹ 1,01,901.96
5g CS-0968052-5g In Stock ₹ 2,80,380.12
10g CS-0968052-10g In Stock ₹ 4,11,629.16

CS-0968052 - 1g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

O=C(O)CCC(=O)C1=CC=C2NC(=O)CCC2=C1

Tpsa

83.47

Logp

1.6188

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV61731
64483-55-2 | 4-Oxo-4-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid
A2B Chem ₹ 19,079.88 - ₹ 65,367.84

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968052

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C1=CC=C2NC(=O)CCC2=C1

Tpsa:
83.47

Logp:
1.6188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₃Cl₂NO₂S

Molecular Weight:
164.01

Synonyms:
None

SMILES:
O=S(=O)(N)C(Cl)Cl

Tpsa:
60.16

Logp:
0.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC)C=C1S(=O)(=O)N

Tpsa:
112.53

Logp:
0.2508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=NC2=CC=CC=C2C(N)=C1N

Tpsa:
77.82

Logp:
0.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0