CS-0188205

O-(2-Nitrobenzyl)-L-tyrosine

Manufacturer: ChemScene

CAS Number: 184591-51-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0188205-100mg In Stock ₹ 16,684.20
250mg CS-0188205-250mg In Stock ₹ 24,127.92
1g CS-0188205-1g In Stock ₹ 50,309.28

CS-0188205 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₅

Molecular Weight

316.31

Synonyms

(S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride

SMILES

C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2

Tpsa

115.69

Logp

2.1282

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-213-7812
eMolecules​ O-(2-Nitrobenzyl)-L-tyrosine | 184591-51-3 | | 1g
eMolecules​ ₹ 71,510.19
AR00BBGZ
(S)-2-aMino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride
Aaron Chemicals LLC ₹ 25,668.00
AF26983
184591-51-3 | O-(2-Nitrobenzyl)-L-tyrosine
A2B Chem ₹ 17,882.04 - ₹ 39,870.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188205

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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:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
(S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride

SMILES:
C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2

Tpsa:
115.69

Logp:
2.1282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0188206

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
3-amino-5-(4-chlorophenyl)-2-thiophenecarboxylic acid

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)O)S2)N

Tpsa:
63.32

Logp:
3.3489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188207

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1=NC2=CC(O)=CC=C2N=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂O₇

Molecular Weight:
186.08

Synonyms:
None

SMILES:
O=C1C(=O)C(=O)C(=O)C(=O)C1=O.O

Tpsa:
133.92

Logp:
-3.4101

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0