CS-0739643

rel-(αR,βR)-β-(1-Methylethyl)-D-tyrosine

Manufacturer: ChemScene

CAS Number: 1217976-32-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18379722

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

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

Tpsa

83.55

Logp

1.5437

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-3221
eMolecules​ (2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methyl pentanoic acid | 1217976-32-3 | MFCD18379722 | 100mg
eMolecules​ ₹ 2,42,115.12
AX67709
1217976-32-3 | (2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methyl pentanoic acid
A2B Chem ₹ 35,849.64 - ₹ 1,85,665.20

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-0739643

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Purity:
98%

MDL No:
MFCD18379722

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

Tpsa:
83.55

Logp:
1.5437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0739650

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Purity:
98%

MDL No:
MFCD18379855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₂O

Molecular Weight:
210.99

Synonyms:
None

SMILES:
FC1=C(F)C(C=O)=C(Cl)C(Cl)=C1

Tpsa:
17.07

Logp:
3.0841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739651

--


Purity:
95%

MDL No:
MFCD11974915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
3.5453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)C(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2