CS-0938901

3-(1,2,3,4-Tetrahydroisoquinolin-5-yl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1247769-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0938901-5g In Stock ₹ 2,99,460.00

CS-0938901 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C1OCCN1C2=CC=CC3=C2CCNC3

Tpsa

41.57

Logp

1.2889

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0932629

--

Img

ChemScene

CS-0932564

--

Img

ChemScene

CS-0933887

--

Img

ChemScene

CS-0933100

--

Img

ChemScene

CS-0939400

--

Img

ChemScene

CS-0939337

--

Img

ChemScene

CS-0935033

--

Img

ChemScene

CS-0934094

--

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-0938901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1OCCN1C2=CC=CC3=C2CCNC3

Tpsa:
41.57

Logp:
1.2889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNS

Molecular Weight:
274.22

Synonyms:
None

SMILES:
BrC=1C=CC=CC1CNCCCSC

Tpsa:
12.03

Logp:
3.2918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0938903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C1CCN(CC1)CC(C)CCC

Tpsa:
20.31

Logp:
2.0875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0938904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N(C)CC)C1NCCC1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2