CS-0509162

3-(4-Aminophenyl)-N-isopropylpropanamide

Manufacturer: ChemScene

CAS Number: 1018508-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0509162-5g In Stock ₹ 1,04,811.00

CS-0509162 - 5g

₹ 1,04,811.00

In Stock

Quantity

1

Base Price: ₹ 1,04,811.00

GST (18%): ₹ 18,865.98

Total Price: ₹ 1,23,676.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)NC(=O)CCC1=CC=C(N)C=C1

Tpsa

55.12

Logp

1.726

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0509162

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)NC(=O)CCC1=CC=C(N)C=C1

Tpsa:
55.12

Logp:
1.726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.34352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃O₂S

Molecular Weight:
249.37

Synonyms:
None

SMILES:
NCCCN1CCN(S(=O)(CCC)=O)CC1

Tpsa:
66.64

Logp:
-0.3074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0509165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CC=CC(C)=C2)S1)O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2