CS-0659486

2-(1-Methyl-2-oxabicyclo[2.1.1]hexan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2287272-46-0

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Purity

98%

MDL No

MFCD31746052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

CC12CC(C1)(CO2)CC(=O)O

Tpsa

46.53

Logp

1.0302

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM49125
2287272-46-0 | 2-{1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl}acetic acid
A2B Chem ₹ 48,084.72 - ₹ 87,613.44

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-P280-P302+P352

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ChemScene

CS-0659486

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Purity:
98%

MDL No:
MFCD31746052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC12CC(C1)(CO2)CC(=O)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
C1CC1(C2=CC=NC=C2)C(=O)O.Cl

Tpsa:
50.19

Logp:
1.6196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659488

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Purity:
98%

MDL No:
MFCD22376730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)O

Tpsa:
79.39

Logp:
1.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659489

--


Purity:
98%

MDL No:
MFCD31746352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NS

Molecular Weight:
217.64

Synonyms:
None

SMILES:
C1=C(SC=C1C(F)(F)F)CN.Cl

Tpsa:
26.02

Logp:
2.6474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1