CS-0998122

6-(Bromomethyl)-1-oxaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2763779-55-9

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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

C₇H₁₁BrO

Molecular Weight

191.07

Synonyms

None

SMILES

BrCC(C1)CC21CCO2

Tpsa

9.23

Logp

1.9504

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL28907
2763779-55-9 | 6-(bromomethyl)-1-oxaspiro[3.3]heptane
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0998122

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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:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
None

SMILES:
BrCC(C1)CC21CCO2

Tpsa:
9.23

Logp:
1.9504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNO₂

Molecular Weight:
290.20

Synonyms:
None

SMILES:
O=C(N1CC2(CC(CBr)C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrF₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
FC(C1)(F)CC21CC(CBr)C2

Tpsa:
0

Logp:
3.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
None

SMILES:
CC(C1)(C)CC21CC(CBr)C2

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1