CS-0878282

O-(2,4-Dinitrophenyl)-L-tyrosine

Manufacturer: ChemScene

CAS Number: 10567-73-4

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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

C₁₅H₁₃N₃O₇

Molecular Weight

347.28

Synonyms

None

SMILES

O=N(C(C=C(C=C1)N(=O)=O)=C1OC2=CC=C(C=C2)C[C@H](N)C(O)=O)=O

Tpsa

158.83

Logp

2.2497

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE08767
10567-73-4 | O-MONO-2,4-DNP-L-TYROSINE
A2B Chem --

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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ChemScene

CS-0878282

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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:
C₁₅H₁₃N₃O₇

Molecular Weight:
347.28

Synonyms:
None

SMILES:
O=N(C(C=C(C=C1)N(=O)=O)=C1OC2=CC=C(C=C2)C[C@H](N)C(O)=O)=O

Tpsa:
158.83

Logp:
2.2497

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0878283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1B2OC(C)(C)C(O2)(C)C)C(=C)C

Tpsa:
47.56

Logp:
2.5004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878284

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1Br)C=O

Tpsa:
43.37

Logp:
2.0482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
C1=CC(=C2C=NC=CC2=C1O)Br

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0