CS-1087117

Methyl 3-oxabicyclo[3.1.1]heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940950-46-7

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(OC)C12COCC(C1)C2

Tpsa

35.53

Logp

0.586

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51258
2940950-46-7 | METHYL 3-OXABICYCLO[3.1.1]HEPTANE-1-CARBOXYLATE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1087117

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(OC)C12COCC(C1)C2

Tpsa:
35.53

Logp:
0.586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1087119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(O)C1(C)CCC2(CCC2)CC1

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C)C(O)C1C

Tpsa:
49.77

Logp:
1.375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1087123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CO)CCC(CN)(C1)C2

Tpsa:
75.79

Logp:
1.3448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2