CS-0258129

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

Manufacturer: ChemScene

CAS Number: 933696-07-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0258129-50mg In Stock ₹ 8,042.64
100mg CS-0258129-100mg In Stock ₹ 11,892.84
250mg CS-0258129-250mg In Stock ₹ 17,283.12
500mg CS-0258129-500mg In Stock ₹ 32,940.60
1g CS-0258129-1g In Stock ₹ 45,090.12

CS-0258129 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(O)CCCN1C(CCC2=C1C=CC=C2)=O

Tpsa

57.61

Logp

1.8306

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV59827
933696-07-2 | 4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0258129

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)CCCN1C(CCC2=C1C=CC=C2)=O

Tpsa:
57.61

Logp:
1.8306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
3-(3-methylbutylamino)propanenitrile

SMILES:
N#CCCNCCC(C)C

Tpsa:
35.82

Logp:
1.53578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃NO

Molecular Weight:
233.66

Synonyms:
None

SMILES:
FC(F)(F)C(OC1CCCC1)CN.[H]Cl

Tpsa:
35.25

Logp:
2.257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258132

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=C(C#N)C=C2)CC1

Tpsa:
78.25

Logp:
2.44678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2