CS-0200105

tert-Butyl (S)-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 166246-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0200105-5g In Stock ₹ 3,17,684.28

CS-0200105 - 5g

₹ 3,17,684.28

In Stock

Quantity

1

Base Price: ₹ 3,17,684.28

GST (18%): ₹ 57,183.17

Total Price: ₹ 3,74,867.45

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

tert-Butyl [(3S)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate

SMILES

CC(C)(OC(N[C@H]1CC2=CC=CC=C2NC1=O)=O)C

Tpsa

67.43

Logp

2.0745

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA88701
166246-74-8 | (S)-tert-Butyl (2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate
A2B Chem --

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200105

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-Butyl [(3S)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate

SMILES:
CC(C)(OC(N[C@H]1CC2=CC=CC=C2NC1=O)=O)C

Tpsa:
67.43

Logp:
2.0745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1(C)CC(N)C2=C(O1)C=CC(NC(OC(C)(C)C)=O)=C2

Tpsa:
73.58

Logp:
3.5945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC1=CN2C=C(C=CC2=N1)CN.Cl.Cl

Tpsa:
43.32

Logp:
1.94502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CC1(C)CCC(N)C2=C1C=C(OC)C=C2.[H]Cl

Tpsa:
35.25

Logp:
3.1882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1