CS-0572783

Tert-butyl (R)-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1932246-40-6

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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

C₁₂H₂₅NO₃

Molecular Weight

231.33

Synonyms

Boc-(R)-3-amino-4,4-dimethylpentan-1-ol

SMILES

CC(C)(C)[C@@H](CCO)NC(=O)OC(C)(C)C

Tpsa

58.56

Logp

2.3082

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572783

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
Boc-(R)-3-amino-4,4-dimethylpentan-1-ol

SMILES:
CC(C)(C)[C@@H](CCO)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
Fmoc-(S,E)-2-aminooct-6-enoicacid

SMILES:
CC=CCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
4.7247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0572785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(S,E)-2-aminooct-6-enoicacid

SMILES:
CC=CCCC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NOS

Molecular Weight:
149.25

Synonyms:
None

SMILES:
CSCC[C@H](CCO)N

Tpsa:
46.25

Logp:
0.4492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5