CS-0489675

(S)-1-(4-(1-aminoethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1215266-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0489675-1g In Stock ₹ 84,533.28
2.5g CS-0489675-2.5g In Stock ₹ 1,65,387.48
5g CS-0489675-5g In Stock ₹ 2,44,701.60
10g CS-0489675-10g In Stock ₹ 3,62,603.28

CS-0489675 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

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

None

SMILES

C[C@H](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
BN56476
1215266-77-5 |
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-0489675

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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:
None

SMILES:
C[C@H](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-0489676

--


Purity:
98%

MDL No:
MFCD08057494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-AMINE

SMILES:
C[C@@H](N)C1=CC(C)=C(F)C=C1

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489677

--


Purity:
98%

MDL No:
MFCD08438884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(S)-1-(2-Chlorophenyl)propylamine

SMILES:
CC[C@H](N)C1=C(Cl)C=CC=C1

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCOC1C=C(C=CC=1)[C@H](C)N

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3