CS-1135757

Methyl 1-formyl-2-oxabicyclo[2.2.2]octane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2387596-68-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

O=C(C12COC(CC2)(C=O)CC1)OC

Tpsa

52.6

Logp

0.6877

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70845
2387596-68-9 | methyl 1-formyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
A2B Chem ₹ 39,699.84 - ₹ 67,849.08

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-1135757

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C12COC(CC2)(C=O)CC1)OC

Tpsa:
52.6

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
NC1=C(C)C(OC)=C(Cl)C(F)=C1C

Tpsa:
35.25

Logp:
2.68674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IO₃

Molecular Weight:
296.10

Synonyms:
None

SMILES:
O=C(C12COC(C2)(CI)CC1)OC

Tpsa:
35.53

Logp:
1.5337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C(N)(C1=CC=CN=C1)C)OC.Cl.Cl

Tpsa:
65.21

Logp:
1.2721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2