CS-0753958

1-(Iodomethyl)-4-phenyl-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2378502-94-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0753958-50mg In Stock ₹ 2,09,365.32
100mg CS-0753958-100mg In Stock ₹ 2,19,204.72
250mg CS-0753958-250mg In Stock ₹ 2,29,300.80
500mg CS-0753958-500mg In Stock ₹ 2,39,140.20
1g CS-0753958-1g In Stock ₹ 2,49,065.16

CS-0753958 - 50mg

₹ 2,09,365.32

In Stock

Quantity

1

Base Price: ₹ 2,09,365.32

GST (18%): ₹ 37,685.758

Total Price: ₹ 2,47,051.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IO

Molecular Weight

300.14

Synonyms

None

SMILES

ICC12CC(C1)(CO2)C1=CC=CC=C1

Tpsa

9.23

Logp

2.9222

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023S6R
1-(iodomethyl)-4-phenyl-2-oxabicyclo[2.1.1]hexane
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0753958

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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:
C₁₂H₁₃IO

Molecular Weight:
300.14

Synonyms:
None

SMILES:
ICC12CC(C1)(CO2)C1=CC=CC=C1

Tpsa:
9.23

Logp:
2.9222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
Cl.NC1=CC=C2CCCCC2=C1

Tpsa:
26.02

Logp:
2.5694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753960

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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:
C₈H₁₄N₄O₂S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C1=CN=C(N)S1

Tpsa:
79.53

Logp:
-0.3386

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753962

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

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

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1