CS-0628866

cis-tert-Butyl-3-amino-3-(hydroxymethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2692727-31-2

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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

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

None

SMILES

O=C([C@H]1C[C@](CO)(N)C1)OC(C)(C)C

Tpsa

72.55

Logp

0.4279

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL14810
2692727-31-2 |
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-0628866

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](CO)(N)C1)OC(C)(C)C

Tpsa:
72.55

Logp:
0.4279

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂FIN

Molecular Weight:
291.88

Synonyms:
None

SMILES:
IC1=C(F)C(Cl)=NC(Cl)=C1

Tpsa:
12.89

Logp:
3.1321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃OSi

Molecular Weight:
213.35

Synonyms:
None

SMILES:
NC1=CC=NN1COCC[Si](C)(C)C

Tpsa:
53.07

Logp:
1.7776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628869

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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:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
O=C(O)C[C@H]1C[C@H](F)C1

Tpsa:
37.3

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2