CS-0439327

Fmoc-N-Me-3-(4-Pyridyl)-D-alanine

Manufacturer: ChemScene

CAS Number: 2243125-97-3

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

C₂₄H₂₂N₂O₄

Molecular Weight

402.44

Synonyms

(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(pyridin-4-yl)propanoic acid

SMILES

C(OC(N([C@H](CC=1C=CN=CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

79.73

Logp

3.9582

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA54423
2243125-97-3 | 5-[1-(3,4-Dimethylphenyl)ethyl]-1H-imidazole
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-0439327

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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:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(pyridin-4-yl)propanoic acid

SMILES:
C(OC(N([C@H](CC=1C=CN=CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
79.73

Logp:
3.9582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C(OC(N([C@H](CC1CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₆N₂O₅S

Molecular Weight:
656.79

Synonyms:
None

SMILES:
C(SC[C@H](NC(CCNC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)=O)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
104.73

Logp:
7.2099

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0439330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
C(OC(N[C@@](CC=1C=2C(NC1)=CC=CC2)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
91.42

Logp:
5.0924

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6