CS-0931239

3-(2-Aminophenoxy)propanamide

Manufacturer: ChemScene

CAS Number: 1094235-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0931239-1g In Stock ₹ 91,206.96
5g CS-0931239-5g In Stock ₹ 2,49,835.20
10g CS-0931239-10g In Stock ₹ 3,66,367.92

CS-0931239 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

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)CCOC=1C=CC=CC1N

Tpsa

78.34

Logp

0.523

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39632
1094235-02-5 | 3-(2-Aminophenoxy)propanamide
A2B Chem ₹ 25,154.64 - ₹ 2,87,567.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931239

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)CCOC=1C=CC=CC1N

Tpsa:
78.34

Logp:
0.523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1CNC

Tpsa:
12.03

Logp:
2.1985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂O₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C(F)=CC=CC2F

Tpsa:
30.21

Logp:
3.0373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂S

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1C=2C=CC=C(F)C2

Tpsa:
37.3

Logp:
3.2524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2