CS-0732081

(S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate

Manufacturer: ChemScene

CAS Number: 1258545-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0732081-5g In Stock ₹ 2,68,829.52

CS-0732081 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃O₄

Molecular Weight

341.36

Synonyms

None

SMILES

CN(C)C(=O)ON1C(=O)[C@@H](N)CC2=C1C=CC(OC1=CC=CC=C1)=C2

Tpsa

85.1

Logp

2.3085

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA31992
1258545-28-6 | (S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate
A2B Chem --

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-0732081

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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:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
CN(C)C(=O)ON1C(=O)[C@@H](N)CC2=C1C=CC(OC1=CC=CC=C1)=C2

Tpsa:
85.1

Logp:
2.3085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732082

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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:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
CN(C)C(ON1C2=CC=CC=C2C[C@@H](C1=O)N)=O.Cl

Tpsa:
75.87

Logp:
0.938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
COC1=CC=CC=C1C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa:
46.53

Logp:
3.7138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732084

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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:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1Cl)C1=CC=CC(=C1)C#N

Tpsa:
61.09

Logp:
3.57688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2