CS-1078861

Methyl 4-(bromomethyl)-2-oxabicyclo[2.2.2]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2913278-84-7

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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

C₁₀H₁₅BrO₃

Molecular Weight

263.13

Synonyms

None

SMILES

O=C(OC)C12OCC(CBr)(CC1)CC2

Tpsa

35.53

Logp

1.8837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45595
2913278-84-7 | methyl 4-(bromomethyl)-2-oxabicyclo[2.2.2]octane-1-carboxylate
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-1078861

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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:
C₁₀H₁₅BrO₃

Molecular Weight:
263.13

Synonyms:
None

SMILES:
O=C(OC)C12OCC(CBr)(CC1)CC2

Tpsa:
35.53

Logp:
1.8837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O1CCCCC12CCNCCC2

Tpsa:
21.26

Logp:
1.6992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC)C12OCC(CN)(CC1)CC2

Tpsa:
61.55

Logp:
0.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
66.76

Logp:
0.3927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2