CS-0664689

(s)-2-Amino-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 40298-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664689-5g In Stock ₹ 8,727.12
25g CS-0664689-25g In Stock ₹ 34,395.12

CS-0664689 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

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
AF59428
40298-69-9 | H-Tyr(2,6-cl2-bzl)-oh
A2B Chem ₹ 2,994.60 - ₹ 99,591.84

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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-0664689

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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-0664690

--


Purity:
98%

MDL No:
MFCD13173359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CF)Br

Tpsa:
17.07

Logp:
2.6013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
CC(=O)NCC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.17

Logp:
2.0242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664692

--


Purity:
98%

MDL No:
MFCD08705955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)/C(=N/O)/N)C

Tpsa:
58.61

Logp:
1.39794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1