CS-1031072

6-(Bromomethyl)-5-oxaspiro[2.4]heptan-4-one

Manufacturer: ChemScene

CAS Number: 1803608-05-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrO₂

Molecular Weight

205.05

Synonyms

None

SMILES

O=C1OC(CBr)CC12CC2

Tpsa

26.3

Logp

1.477

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09931
1803608-05-0 | 6-(bromomethyl)-5-oxaspiro[2.4]heptan-4-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1031072

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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:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
O=C1OC(CBr)CC12CC2

Tpsa:
26.3

Logp:
1.477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
O=C(OC)C1(F)CC2OC1CC2

Tpsa:
35.53

Logp:
0.819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031074

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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:
C₉H₁₂F₆O

Molecular Weight:
250.18

Synonyms:
None

SMILES:
FC(F)(F)C1CCC(CC1)C(O)C(F)(F)F

Tpsa:
20.23

Logp:
3.2783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031075

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC1=CC=C(OC#CC)C=C1

Tpsa:
29.46

Logp:
1.5385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2