CS-0514918

(R)-(+)-n-carbomethoxy-2-amino-1,1,2-triphenylethanol

Manufacturer: ChemScene

CAS Number: 352535-67-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO₃

Molecular Weight

347.41

Synonyms

methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate

SMILES

C([C@H](NC(OC)=O)C1=CC=CC=C1)(O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

58.56

Logp

4.0198

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB55542
352535-67-2 | (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol
A2B Chem --

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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-0514918

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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:
C₂₂H₂₁NO₃

Molecular Weight:
347.41

Synonyms:
methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate

SMILES:
C([C@H](NC(OC)=O)C1=CC=CC=C1)(O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
58.56

Logp:
4.0198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0514920

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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:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
1-chloro-3-(4-fluorophenoxy)-2-propanol

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

Tpsa:
29.46

Logp:
1.8042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514922

--


Purity:
98%

MDL No:
MFCD00798677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₄

Molecular Weight:
322.83

Synonyms:
H-LYS(BOC)-ALLYL ESTER HCL

SMILES:
C(NCCCC[C@@H](C(OCC=C)=O)N)(OC(C)(C)C)=O.Cl

Tpsa:
90.65

Logp:
2.1597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0514923

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Purity:
98%

MDL No:
MFCD12196468

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
7-Fluorochromen-4-one

SMILES:
O=C1C=COC2=CC(F)=CC=C12

Tpsa:
30.21

Logp:
1.9321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0