CS-0358086

1-Amino-3-(2-methoxyphenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 63257-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0358086-100mg In Stock ₹ 7,871.52
250mg CS-0358086-250mg In Stock ₹ 13,261.80
500mg CS-0358086-500mg In Stock ₹ 23,101.20
1g CS-0358086-1g In Stock ₹ 38,502.00

CS-0358086 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

2-hydroxy-3-o-methoxy-phenoxy-propylamine

SMILES

COC1=CC=CC=C1OCC(CN)O

Tpsa

64.71

Logp

0.3936

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54103
63257-76-1 | 1-Amino-3-(2-methoxy-phenoxy)-propan-2-ol
A2B Chem --

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-0358086

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-hydroxy-3-o-methoxy-phenoxy-propylamine

SMILES:
COC1=CC=CC=C1OCC(CN)O

Tpsa:
64.71

Logp:
0.3936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358087

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC1=C(C#N)C(=O)N(C(=C1)O)N

Tpsa:
92.04

Logp:
-0.5522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358088

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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:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=S1(CC2C(N(N)C(N2)=S)C1)=O

Tpsa:
75.43

Logp:
-1.7842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358089

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Purity:
95+%

MDL No:
MFCD09264468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-Benzhydryl-3-methoxy-azetidine

SMILES:
COC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.1066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4