CS-0443803

Tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1263378-51-3

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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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CC[C@@]2(C)CC(=O)[C@]21[H]

Tpsa

46.61

Logp

1.9749

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE60546
1263378-51-3 | cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
A2B Chem --

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-0443803

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C)CC(=O)[C@]21[H]

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443804

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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:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
2-(2,6-Dichloro-benzyloxy)-5-methyl-benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C=O

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443806

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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:
C₁₃H₁₁F₅OS

Molecular Weight:
310.28

Synonyms:
1-Benzyloxy-3-(pentafluorosulfanyl)benzene

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)S(F)(F)(F)(F)F

Tpsa:
9.23

Logp:
5.923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443807

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Purity:
98%

MDL No:
MFCD08276392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁NO₆

Molecular Weight:
465.54

Synonyms:
4-MOP

SMILES:
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](COCC3=CC=CC=C3)O2)O)OCC4=CC=CC=C4)N

Tpsa:
92.4

Logp:
3.2893

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10