CS-0491449

3-((Tert-butoxycarbonyl)amino)-2,2-dimethylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779745-51-5

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

AOJXKOSBUVHAIA-UHFFFAOYSA-N

SMILES

CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1

Tpsa

75.63

Logp

2.0104

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491449

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
AOJXKOSBUVHAIA-UHFFFAOYSA-N

SMILES:
CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
cyclopropyl-(2,6-dihydroxy-phenyl)-methanone

SMILES:
OC1=C(C(O)=CC=C1)C(=O)C2CC2

Tpsa:
57.53

Logp:
1.6905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491451

--


Purity:
98%

MDL No:
MFCD22070139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-Oxazol-5-yl-piperidine

SMILES:
N1CCC(CC1)C2OC=NC=2

Tpsa:
38.06

Logp:
1.1416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491455

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-Pyrrolidinemethanol, α,1-dimethyl-, (R*,S*)- (9CI)

SMILES:
C[C@H](O)[C@]1([H])N(C)CCC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1