CS-0472713

1-(4-(1-Aminoethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 318969-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0472713-1g In Stock ₹ 84,704.40
2.5g CS-0472713-2.5g In Stock ₹ 1,75,141.32
5g CS-0472713-5g In Stock ₹ 2,21,685.96
10g CS-0472713-10g In Stock ₹ 2,78,668.92

CS-0472713 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

Ethanone, 1-[4-(1-aminoethyl)phenyl]- (9CI)

SMILES

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

Tpsa

43.09

Logp

1.9089

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF98295
318969-15-2 | Ethanone, 1-[4-(1-aminoethyl)phenyl]- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472713

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Ethanone, 1-[4-(1-aminoethyl)phenyl]- (9CI)

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

Tpsa:
43.09

Logp:
1.9089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N#CC1=CC(=NC=C1)OC2CNC(C)CC2

Tpsa:
57.94

Logp:
1.47258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
rac-S-cyclopropyl-S-(p-nitrophenyl)sulfoximine

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)S(=O)(=N)C2CC2

Tpsa:
84.06

Logp:
2.16287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCC1CC(C(O)=O)N(C)C1

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2