CS-0800268

2-Chloro-1-(6-oxaspiro[2.5]octan-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 2003614-54-6

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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

C₉H₁₃ClO₂

Molecular Weight

188.65

Synonyms

None

SMILES

ClCC(=O)C1C2(CCOCC2)C1

Tpsa

26.3

Logp

1.611

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73471
2003614-54-6 | 2-chloro-1-{6-oxaspiro[2.5]octan-1-yl}ethan-1-one
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-0800268

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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:
C₉H₁₃ClO₂

Molecular Weight:
188.65

Synonyms:
None

SMILES:
ClCC(=O)C1C2(CCOCC2)C1

Tpsa:
26.3

Logp:
1.611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₂N

Molecular Weight:
272.09

Synonyms:
None

SMILES:
BrC1=NC2=C(C(C)=C1)C(F)=C(C)C=C2F

Tpsa:
12.89

Logp:
3.89234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
ClCC(O)COC1C=C2C(=CC=1)N(C)C(=O)C=C2C

Tpsa:
51.46

Logp:
1.82542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO₂

Molecular Weight:
162.61

Synonyms:
None

SMILES:
ClCC(=O)CC1COCC1

Tpsa:
26.3

Logp:
1.2209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3