CS-0608903

rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 735334-37-9

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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

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)

SMILES

CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O

Tpsa

43.37

Logp

1.5532

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0608903

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)

SMILES:
CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O

Tpsa:
43.37

Logp:
1.5532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608904

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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:
C₁₁H₂₂OSi

Molecular Weight:
198.38

Synonyms:
tert-butyl(cyclopent-3-enyloxy)dimethylsilane

SMILES:
C[Si](OC1CC=CC1)(C(C)(C)C)C

Tpsa:
9.23

Logp:
3.7268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608905

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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:
C₄H₁₀FN

Molecular Weight:
91.13

Synonyms:
None

SMILES:
C[C@H](N)[C@H](F)C

Tpsa:
26.02

Logp:
0.6916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈FN

Molecular Weight:
77.10

Synonyms:
(2S)-1-fluoropropan-2-amine

SMILES:
C[C@H](N)CF

Tpsa:
26.02

Logp:
0.3031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1