CS-0439252

(S)-Fmoc-2-amino -5-(2-methoxyphenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1638514-47-2

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

C(CC[C@@H](C(O)=O)N)C1=C(OC)C=CC=C1

Tpsa

72.55

Logp

1.4298

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0439252

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439253

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
N-Fmoc-N,O-dimethyl-L-threonine

SMILES:
C(OC(N([C@@H]([C@H](OC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
76.07

Logp:
3.3554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclopropane-1-carboxylic acid

SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC1

Tpsa:
66.84

Logp:
3.4845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-2-yl)propanoic acid

SMILES:
C(OC(N[C@@H](CC(O)=O)C1=NC=CS1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
4.1976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6