CS-0726210

7-(Bromomethyl)-6-oxaspiro[3.5]nonane

Manufacturer: ChemScene

CAS Number: 2090711-56-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO

Molecular Weight

219.12

Synonyms

None

SMILES

BrCC1CCC2(CCC2)CO1

Tpsa

9.23

Logp

2.7306

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16497
2090711-56-9 | 7-(bromomethyl)-6-oxaspiro[3.5]nonane
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0726210

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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:
C₉H₁₅BrO

Molecular Weight:
219.12

Synonyms:
None

SMILES:
BrCC1CCC2(CCC2)CO1

Tpsa:
9.23

Logp:
2.7306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFNO₂S

Molecular Weight:
203.66

Synonyms:
None

SMILES:
Cl.FS(=O)(=O)C1CCCNC1

Tpsa:
46.17

Logp:
0.4595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726212

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CN1C(CN)CCS1(=O)=O

Tpsa:
63.4

Logp:
-1.021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.NCC12CC1CCCC2

Tpsa:
26.02

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1