CS-0572797

(9H-fluoren-9-yl)methyl (R)-(1-oxo-4-phenylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 233690-48-7

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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

C₂₅H₂₃NO₃

Molecular Weight

385.46

Synonyms

Boc-(R)-2-amino-4-phenylbutanal

SMILES

O=C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC=C4

Tpsa

55.4

Logp

4.7254

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0572797

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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:
C₂₅H₂₃NO₃

Molecular Weight:
385.46

Synonyms:
Boc-(R)-2-amino-4-phenylbutanal

SMILES:
O=C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC=C4

Tpsa:
55.4

Logp:
4.7254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0572798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(Acetylamino)phenylalanine

SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N

Tpsa:
92.42

Logp:
0.5994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0572799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Boc-(R)-3-amino-2-benzylpropan-1-ol

SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1)CO

Tpsa:
58.56

Logp:
2.3623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₄O₆

Molecular Weight:
408.45

Synonyms:
N5-[[[(1,1-Dimethylethoxy)carbonyl]amino](imino)methyl]-N2-[(benzyloxy)carbonyl]-L-ornithine

SMILES:
CC(C)(OC(NC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=N)=O)C

Tpsa:
152.34

Logp:
1.9856

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8