CS-0250782

3-(3-Aminophenoxy)propanamide

Manufacturer: ChemScene

CAS Number: 1094322-85-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0250782-50mg In Stock ₹ 16,427.52
100mg CS-0250782-100mg In Stock ₹ 24,555.72
250mg CS-0250782-250mg In Stock ₹ 35,079.60
500mg CS-0250782-500mg In Stock ₹ 58,351.92
1g CS-0250782-1g In Stock ₹ 74,608.32

CS-0250782 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(N)CCOC1=CC=CC(N)=C1

Tpsa

78.34

Logp

0.523

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41514
1094322-85-6 | 3-(3-aminophenoxy)propanamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)CCOC1=CC=CC(N)=C1

Tpsa:
78.34

Logp:
0.523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0250783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CNCC1=NOC(C2=CC=CO2)=C1.[H]Cl

Tpsa:
51.2

Logp:
2.0758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
1-(3,3-dimethyl-1-oxobutyl)-4-piperidinone

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

Tpsa:
37.38

Logp:
1.6141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0250785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂N₃O

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(N)CN1CC(N)CCC1.[H]Cl.[H]Cl

Tpsa:
72.35

Logp:
-0.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2