CS-0302849

3-Amino-N-(4-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 770652-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0302849-5g In Stock ₹ 1,00,704.12

CS-0302849 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

3-Amino-N-(4-methoxy-phenyl)-propionamide

SMILES

COC1=CC=C(C=C1)NC(=O)CCN

Tpsa

64.35

Logp

0.9825

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV84212
770652-56-7 | 3-AMINO-N-(4-METHOXY-PHENYL)-PROPIONAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0302849

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Amino-N-(4-methoxy-phenyl)-propionamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CCN

Tpsa:
64.35

Logp:
0.9825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302851

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
N-glycoloyl-p-anisidine

SMILES:
COC1=CC=C(C=C1)NC(=O)CO

Tpsa:
58.56

Logp:
0.626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0302852

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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:
C₁₁H₁₂N₄O₂S₂

Molecular Weight:
296.37

Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N)S2

Tpsa:
90.86

Logp:
1.69007

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0302854

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
N-(p-Methoxyphenyl)anthranilic acid

SMILES:
COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

Tpsa:
58.56

Logp:
3.137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4