CS-0513296

Propyl N-(3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)-O-(tert-butyl)-L-serinate

Manufacturer: ChemScene

CAS Number: 1620923-85-4

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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

C₂₂H₃₄N₂O₆

Molecular Weight

422.52

Synonyms

None

SMILES

O=C(OCCC)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa

95.12

Logp

2.4083

H Acceptors

7

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BN58200
1620923-85-4 | Propyl N-(3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)-O-(tert-butyl)-L-serinate
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-0513296

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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:
C₂₂H₃₄N₂O₆

Molecular Weight:
422.52

Synonyms:
None

SMILES:
O=C(OCCC)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
95.12

Logp:
2.4083

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0513297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₅S

Molecular Weight:
376.51

Synonyms:
None

SMILES:
CSCC[C@@H](C(OCCC)=O)NC1(CNC(OC(C)(C)C)=O)COC1

Tpsa:
85.89

Logp:
1.9446

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0513298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
L-Proline, 1-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-oxetanyl]-, propyl ester

SMILES:
O=C(OCCC)[C@H]1N(C2(CNC(OC(C)(C)C)=O)COC2)CCC1

Tpsa:
77.1

Logp:
1.6977

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(O)[C@H](COC(C)(C)C)NC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
106.12

Logp:
1.5397

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9