CS-0292145

3-(4-Aminophenoxy)-N,N-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1183382-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292145-5g In Stock ₹ 2,96,037.60

CS-0292145 - 5g

₹ 2,96,037.60

In Stock

Quantity

1

Base Price: ₹ 2,96,037.60

GST (18%): ₹ 53,286.768

Total Price: ₹ 3,49,324.368

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

1.1259

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0292145

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.1259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N(C)C)CCOC1CNC1

Tpsa:
41.57

Logp:
-0.5469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)C(C1=CC=CC=C1O)=O

Tpsa:
60.85

Logp:
0.5524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)C(C1=CSC(Br)=C1)=O

Tpsa:
40.62

Logp:
1.6708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3