CS-0927155

tert-Butyl (1-(2-bromoacetyl)-2-oxabicyclo[2.1.1]hexan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2751615-71-9

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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

C₁₂H₁₈BrNO₄

Molecular Weight

320.18

Synonyms

None

SMILES

O=C(NC12COC(C1)(C2)C(CBr)=O)OC(C)(C)C

Tpsa

64.63

Logp

1.7767

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN09686
2751615-71-9 | tert-butyl N-[1-(2-bromoacetyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
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

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Img

ChemScene

CS-0927155

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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:
C₁₂H₁₈BrNO₄

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(NC12COC(C1)(C2)C(CBr)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.7767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C#CCNC1COC1

Tpsa:
21.26

Logp:
-0.392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₂

Molecular Weight:
181.11

Synonyms:
None

SMILES:
O=C1C(=O)CC(N1C)C(F)(F)F

Tpsa:
37.38

Logp:
0.3485

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(C1=CC2=NC=C(I)N2C=C1)(F)F

Tpsa:
17.3

Logp:
2.9577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0