CS-0660916

(2r,3r,5r)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-5h,9h-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one

Manufacturer: ChemScene

CAS Number: 25442-42-6

Select a Size

Pack Size SKU Availability Price
10g CS-0660916-10g In Stock ₹ 1,16,789.40

CS-0660916 - 10g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

MFCD11982549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₂₆N₂O₄

Molecular Weight

466.53

Synonyms

None

SMILES

O=C(N=C1O2)C(C)=CN1[C@@H]3O[C@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@H]2C3

Tpsa

62.58

Logp

4.60892

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

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-0660916

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Purity:
98%

MDL No:
MFCD11982549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆N₂O₄

Molecular Weight:
466.53

Synonyms:
None

SMILES:
O=C(N=C1O2)C(C)=CN1[C@@H]3O[C@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@H]2C3

Tpsa:
62.58

Logp:
4.60892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0660917

--


Purity:
98%

MDL No:
MFCD09251183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC[C@@H](C1=CC2=CC=CC=C2C=C1)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660918

--


Purity:
98%

MDL No:
MFCD09251184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=CC=CC=C2C=C1)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660919

--


Purity:
98%

MDL No:
MFCD08272084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NS₂

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CNC(=S)S2

Tpsa:
15.79

Logp:
3.47269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1