CS-0956944

4-Ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 2060061-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0956944-1g In Stock ₹ 1,01,987.52

CS-0956944 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O

Molecular Weight

202.29

Synonyms

None

SMILES

O1C2CC(CC)CCC12C=3C=CC=CC3

Tpsa

12.53

Logp

3.4908

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0956944

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O1C2CC(CC)CCC12C=3C=CC=CC3

Tpsa:
12.53

Logp:
3.4908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0956945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂N₂O₂

Molecular Weight:
246.25

Synonyms:
None

SMILES:
FC(F)(C1=NOC(=N1)CC2(O)CCCCC2)C

Tpsa:
59.15

Logp:
2.419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
O=S1(=NC=2C=C(SC2C)C)CCCC1

Tpsa:
29.43

Logp:
3.25824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄O₂

Molecular Weight:
210.11

Synonyms:
None

SMILES:
O=N(=O)C1=C(N)N(N=C1C(F)(F)F)C

Tpsa:
86.98

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1