CS-1050149

4-Isopropyl-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2470435-83-5

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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)C12OCC(C1)(C2)C(C)C

Tpsa

46.53

Logp

1.2762

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45910
2470435-83-5 | 4-(propan-2-yl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
A2B Chem --

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-1050149

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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)C12OCC(C1)(C2)C(C)C

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CN=CC1NC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
2.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050151

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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:
C₁₁H₁₂Cl₂N₂O₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(Cl)=NC=C1NC(=O)OC(C)(C)C

Tpsa:
68.29

Logp:
3.5479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050153

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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:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(Cl)C(O)=C1

Tpsa:
71.45

Logp:
2.7876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1