CS-1030430

6-(Bromomethyl)-5-oxaspiro[2.5]octan-4-one

Manufacturer: ChemScene

CAS Number: 1803587-30-5

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

C₈H₁₁BrO₂

Molecular Weight

219.08

Synonyms

None

SMILES

O=C1OC(CBr)CCC12CC2

Tpsa

26.3

Logp

1.8671

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09932
1803587-30-5 | 6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030430

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
O=C1OC(CBr)CCC12CC2

Tpsa:
26.3

Logp:
1.8671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFO₂Si

Molecular Weight:
288.82

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC(F)=C1[Si](C)(C)C)CCCl

Tpsa:
26.3

Logp:
3.1911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1030433

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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:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NNC(=O)C1OCCC1C)NC(C)C

Tpsa:
79.46

Logp:
0.1502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1030434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₂NO₂

Molecular Weight:
291.72

Synonyms:
None

SMILES:
Cl.O=C(O)C1CCN(CC=2C=CC=CC2)CC1(F)F

Tpsa:
40.54

Logp:
2.6502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3