CS-0327142

2-Amino-2-(4-propoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 500695-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0327142-5g In Stock ₹ 81,453.12

CS-0327142 - 5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

Amino(4-propoxyphenyl)acetic acid

SMILES

CCCOC1=CC=C(C=C1)C(C(=O)O)N

Tpsa

72.55

Logp

1.5598

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG16860
500695-51-2 | 2-Amino-2-(4-propoxyphenyl)acetic acid
A2B Chem --

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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-0327142

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Amino(4-propoxyphenyl)acetic acid

SMILES:
CCCOC1=CC=C(C=C1)C(C(=O)O)N

Tpsa:
72.55

Logp:
1.5598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0327143

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-PIPERIDIN-1-YLPYRIDINE-2-CARBOXYLIC ACID

SMILES:
C1CCN(CC1)C2=CC(=NC=C2)C(=O)O

Tpsa:
53.43

Logp:
1.7701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
3-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propanoic acid

SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)CCC(=O)O)OCO2

Tpsa:
94.68

Logp:
1.4825

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNOS

Molecular Weight:
241.67

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.4151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2