CS-0677643

Methyl 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 90098-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677643-5g In Stock ₹ 1,45,708.68

CS-0677643 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

COC(=O)C(CC1=CC(=O)NC2=CC=CC=C21)N

Tpsa

85.18

Logp

0.5709

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0677643

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC(=O)NC2=CC=CC=C21)N

Tpsa:
85.18

Logp:
0.5709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CC(C1=CCCCC1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.6078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂S

Molecular Weight:
269.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=CSC(=C2C#N)N)Cl

Tpsa:
49.81

Logp:
4.17578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1