CS-0491959

2-(Benzyloxy)spiro[3.5]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 1590372-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0491959-1g In Stock ₹ 2,13,900.00

CS-0491959 - 1g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₂

Molecular Weight

244.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2CC3(CCC(=O)CC3)C2

Tpsa

26.3

Logp

3.4951

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56593
1590372-83-0 | 2-benzyloxyspiro[3.5]nonan-7-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491959

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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:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC3(CCC(=O)CC3)C2

Tpsa:
26.3

Logp:
3.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
(3-bromo-1,2-benzoxazol-7-yl)methanamine

SMILES:
NCC1C2=C(C=CC=1)C(Br)=NO2

Tpsa:
52.05

Logp:
2.049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491961

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Purity:
98%

MDL No:
MFCD31556979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄I₂N₂O

Molecular Weight:
361.91

Synonyms:
None

SMILES:
COC1=NC(I)=CC(I)=N1

Tpsa:
35.01

Logp:
1.6944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491962

--


Purity:
98%

MDL No:
MFCD28364073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C=CN=C1N

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2