CS-0757851

7-(Benzyloxy)-1-Methyl-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-1-ol

Manufacturer: ChemScene

CAS Number: 2676863-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0757851-100mg In Stock ₹ 5,818.08
250mg CS-0757851-250mg In Stock ₹ 9,753.84

CS-0757851 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₂

Molecular Weight

280.36

Synonyms

None

SMILES

CC1(O)CC2=CC3=C(CCC3)C(OCC3=CC=CC=C3)=C12

Tpsa

29.46

Logp

3.5179

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR020JQ4
7-(Benzyloxy)-1-methyl-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-1-ol
Aaron Chemicals LLC --

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

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Img

ChemScene

CS-0757851

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CC1(O)CC2=CC3=C(CCC3)C(OCC3=CC=CC=C3)=C12

Tpsa:
29.46

Logp:
3.5179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N

Molecular Weight:
223.26

Synonyms:
None

SMILES:
NC1=C2C(CCC2=CC2=C1CCC2)C(F)F

Tpsa:
26.02

Logp:
3.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CN1CCN(CC2C3=C(C=CC=C3)C3=C2C=CC=C3)CC1

Tpsa:
6.48

Logp:
3.0463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C(O1)C=C(O)C=C2

Tpsa:
66.76

Logp:
1.1704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1