CS-0874114

tert-Butyl ((1r,2s,5s)-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1228186-88-6

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1C=C[C@@H]2C[C@H]1C(=O)O2

Tpsa

64.63

Logp

1.3812

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15008
1228186-88-6 | tert-Butyl n-[(1r*,2s*,5s*)-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-2-yl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0874114

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C=C[C@@H]2C[C@H]1C(=O)O2

Tpsa:
64.63

Logp:
1.3812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C1=CC(=CC=C1)C(F)(F)F)N

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃S

Molecular Weight:
178.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)SC(F)F

Tpsa:
0

Logp:
3.1404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
None

SMILES:
FC(F)(SC1=C(/C=N/O)C=CC=C1)F

Tpsa:
32.59

Logp:
3.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2