CS-0572853

Tert-butyl (R)-(2-(hydroxymethyl)pentyl)carbamate

Manufacturer: ChemScene

CAS Number: 896721-68-9

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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

C₁₁H₂₃NO₃

Molecular Weight

217.31

Synonyms

Carbamic acid, N-[(2R)-2-(hydroxymethyl)pentyl]-, 1,1-dimethylethyl ester

SMILES

CCC[C@H](CNC(=O)OC(C)(C)C)CO

Tpsa

58.56

Logp

1.9197

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572853

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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:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
Carbamic acid, N-[(2R)-2-(hydroxymethyl)pentyl]-, 1,1-dimethylethyl ester

SMILES:
CCC[C@H](CNC(=O)OC(C)(C)C)CO

Tpsa:
58.56

Logp:
1.9197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
Boc-(S)-2-(aminomethyl)pentan-1-ol

SMILES:
CCC[C@@H](CNC(=O)OC(C)(C)C)CO

Tpsa:
58.56

Logp:
1.9197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(C)[C@@H](CN)CO

Tpsa:
46.25

Logp:
0.2096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
(S)-2-amino-3-(4-(pyridin-3-yl)phenyl)propanoicacid

SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa:
76.21

Logp:
1.703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4