CS-0439476

Fmoc-3,5- Dimethyl-L-Tyrosine

Manufacturer: ChemScene

CAS Number: 369401-19-4

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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

C₂₆H₂₅NO₅

Molecular Weight

431.48

Synonyms

None

SMILES

C(OC(N[C@@H](CC1=CC(C)=C(O)C(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

95.86

Logp

4.54344

H Acceptors

4

H Donors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439476

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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:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC(C)=C(O)C(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
95.86

Logp:
4.54344

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0439477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
boc-d-2-iodophenylalanine

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

Tpsa:
75.63

Logp:
2.8116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0439478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
Boc-Nle(vinyl)-OH

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCCCC=C)C(O)=O

Tpsa:
75.63

Logp:
2.7107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(C=C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.1765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4