CS-0102492

(1S,4R)-tert-Butyl 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 200002-41-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

(-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]

SMILES

O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O

Tpsa

46.61

Logp

1.7084

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57497
200002-41-1 | tert-butyl (1S,4R)-3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102492

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]

SMILES:
O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
1.7084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102493

--


Purity:
98%

MDL No:
MFCD11040535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
[H][C@@]1(C2)NC[C@@]2([H])C=C1

Tpsa:
12.03

Logp:
0.5343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102494

--


Purity:
98%

MDL No:
MFCD00150285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₄O₅

Molecular Weight:
252.27

Synonyms:
Ac-Arg-OH (dihydrate)

SMILES:
N=C(N)NCCC[C@@H](C(O)=O)NC(C)=O.[H]O[H].[H]O[H]

Tpsa:
191.3

Logp:
-2.81043

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0102495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
[H][C@]1(C2)NC[C@]2([H])C=C1

Tpsa:
12.03

Logp:
0.5343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0