CS-0572359

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217633-31-2

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

C₂₅H₂₄N₂O₄

Molecular Weight

416.47

Synonyms

FMOC-BETA-N-BENZYLAMINO-D-ALA

SMILES

C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

87.66

Logp

3.7681

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE34595
1217633-31-2 | FMOC-BETA-N-BENZYLAMINO-D-ALA
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-0572359

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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:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
FMOC-BETA-N-BENZYLAMINO-D-ALA

SMILES:
C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
87.66

Logp:
3.7681

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0572360

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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:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)C#N)C(=O)O

Tpsa:
90.63

Logp:
2.95508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572361

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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:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
GRQIHOFBGXIZHC-NTISSMGPSA-N

SMILES:
C1C[C@H](N(C1)CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl

Tpsa:
40.54

Logp:
3.3106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572365

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)CC

Tpsa:
38.33

Logp:
4.4249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3