CS-0957743

3,5-Dimethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 2060040-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0957743-1g In Stock ₹ 1,01,987.52

CS-0957743 - 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

O1C2C(C)CC(C)CC12C=3C=CC=CC3

Tpsa

12.53

Logp

3.3467

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0957743

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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:
O1C2C(C)CC(C)CC12C=3C=CC=CC3

Tpsa:
12.53

Logp:
3.3467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1C2CCCCC12C3=CC=CN3C

Tpsa:
17.46

Logp:
2.1932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957745

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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:
C₉H₄N₄S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
N#CC1=CN2C=NN=C2C=3SC=CC13

Tpsa:
53.98

Logp:
1.81568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₂

Molecular Weight:
255.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)CC(C)CCC1C(C)C

Tpsa:
52.32

Logp:
3.1178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2