CS-0555526

(R)-2-amino-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 877932-39-3

Select a Size

Pack Size SKU Availability Price
25g CS-0555526-25g In Stock ₹ 1,03,955.40

CS-0555526 - 25g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅Cl₂NO₃

Molecular Weight

340.20

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl

Tpsa

72.55

Logp

3.5268

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI58751
877932-39-3 | (2R)-2-Amino-3-(4-[(2,6-dichlorophenyl)methoxy]phenyl)propanoic acid
A2B Chem ₹ 5,475.84 - ₹ 30,972.72

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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-0555526

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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:
C₁₆H₁₅Cl₂NO₃

Molecular Weight:
340.20

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl

Tpsa:
72.55

Logp:
3.5268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0555527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
(S)-2-Hydroxy-1-octanol

SMILES:
CCCCCC[C@@H](CO)O

Tpsa:
40.46

Logp:
1.31

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0555528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID

SMILES:
CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O

Tpsa:
67.49

Logp:
2.0087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN

Molecular Weight:
145.99

Synonyms:
1H-Pyrrole,3-bromo

SMILES:
C1=CNC=C1Br

Tpsa:
15.79

Logp:
1.7772

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0