CS-0504378

(S)-1-phenoxypropan-2-amine

Manufacturer: ChemScene

CAS Number: 45972-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0504378-1g In Stock ₹ 80,939.76
2.5g CS-0504378-2.5g In Stock ₹ 1,58,371.56
5g CS-0504378-5g In Stock ₹ 2,34,006.60
10g CS-0504378-10g In Stock ₹ 3,46,945.80

CS-0504378 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

(2S)-1-phenoxypropan-2-amine

SMILES

C[C@H](N)COC1=CC=CC=C1

Tpsa

35.25

Logp

1.4126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD24251
45972-73-4 | (S)-1-Phenoxypropan-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504378

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(2S)-1-phenoxypropan-2-amine

SMILES:
C[C@H](N)COC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1-Aminoisochinolin-1(2H)-on

SMILES:
O=C1N(N)C=CC2=C1C=CC=C2

Tpsa:
48.02

Logp:
0.7153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504380

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃Cl₂FN₂

Molecular Weight:
217.03

Synonyms:
4,8-Dichloro-6-fluoro-quizoline

SMILES:
FC1=CC2=C(Cl)N=CN=C2C(Cl)=C1

Tpsa:
25.78

Logp:
3.0757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504381

--


Purity:
98%

MDL No:
MFCD09264369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(R)-2-Methallylglycine

SMILES:
C=C(C)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3