CS-0572669

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217735-06-2

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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

C₂₁H₁₉N₃O₄

Molecular Weight

377.39

Synonyms

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(1H-imidazol-1-yl)-D-alanine

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CN=C4)C(=O)O

Tpsa

93.45

Logp

2.875

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE34593
1217735-06-2 | FMOC-BETA-IMIDAZOLYL-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

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Img

ChemScene

CS-0572669

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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:
C₂₁H₁₉N₃O₄

Molecular Weight:
377.39

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(1H-imidazol-1-yl)-D-alanine

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CN=C4)C(=O)O

Tpsa:
93.45

Logp:
2.875

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
2-(4-Nitrobenzyl)-L-proline hydrochloride

SMILES:
C1C[C@@](NC1)(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O.Cl

Tpsa:
92.47

Logp:
1.7659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572671

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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:
C₁₈H₂₂F₃NO₄

Molecular Weight:
373.37

Synonyms:
N-(t-Butoxycarbonyl)-2-(2-trifluoromethylbenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2C(F)(F)F)C(=O)O

Tpsa:
66.84

Logp:
4.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂NO₂

Molecular Weight:
277.69

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=CC(=C(C=C2)F)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.1359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3