CS-0527466

(R)-1-Phenylethanamine (R)-4-(benzyloxy)-2-methyl-2-(methylsulfonyl)butanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₉NO₅S

Molecular Weight

407.52

Synonyms

None

SMILES

C[C@@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O.C[C@@H](N)C2=CC=CC=C2

Tpsa

106.69

Logp

3.1875

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0527466

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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:
C₂₁H₂₉NO₅S

Molecular Weight:
407.52

Synonyms:
None

SMILES:
C[C@@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O.C[C@@H](N)C2=CC=CC=C2

Tpsa:
106.69

Logp:
3.1875

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0527467

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
Benzoic acid, 3-(fluorosulfonyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(S(=O)(F)=O)=C1

Tpsa:
60.44

Logp:
1.1314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527468

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC(N)=C1

Tpsa:
55.48

Logp:
1.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅N₃O₆

Molecular Weight:
451.47

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
125.04

Logp:
1.7169

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7