CS-1135788

2-(2-Oxabicyclo[2.2.2]octan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2418692-65-4

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

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(O)CC12COC(CC2)CC1

Tpsa

46.53

Logp

1.4203

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL40987
2418692-65-4 | 2-{2-oxabicyclo[2.2.2]octan-4-yl}acetic acid
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

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-1135788

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)CC12COC(CC2)CC1

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135790

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(C)N=C1C)(Cl)=O

Tpsa:
47.03

Logp:
1.93436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135792

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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:
C₇H₇Cl₂NO₂S

Molecular Weight:
240.11

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(C)N=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
2.27934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C(Br)=CC(C)=C1N

Tpsa:
69.11

Logp:
1.57772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1