CS-0572762

(R)-3-amino-2-((benzyloxy)methyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1394891-58-7

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

(2R)-3-Amino-2-[(benzyloxy)methyl]-1-propanol

SMILES

C1=CC=C(C=C1)COC[C@H](CN)CO

Tpsa

55.48

Logp

0.7704

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0572762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(2R)-3-Amino-2-[(benzyloxy)methyl]-1-propanol

SMILES:
C1=CC=C(C=C1)COC[C@H](CN)CO

Tpsa:
55.48

Logp:
0.7704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@@H](CN)CO

Tpsa:
55.48

Logp:
0.7704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CNC(=O)CN

Tpsa:
81.42

Logp:
-0.597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(2S)-2-amino-4-phenylbutan-1-ol hydrochloride

SMILES:
C1=CC=C(C=C1)CC[C@@H](CO)N.Cl

Tpsa:
46.25

Logp:
1.3606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4