CS-0355602

2-(4-Amino-3-methoxyphenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1258492-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0355602-5g In Stock ₹ 3,35,309.64

CS-0355602 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

2-(4-amino-3-methoxyphenoxy)ethanol

SMILES

OCCOC1=CC=C(N)C(OC)=C1

Tpsa

64.71

Logp

0.6485

H Acceptors

4

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

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ChemScene

CS-0355602

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-(4-amino-3-methoxyphenoxy)ethanol

SMILES:
OCCOC1=CC=C(N)C(OC)=C1

Tpsa:
64.71

Logp:
0.6485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1Br

Tpsa:
55.48

Logp:
1.4024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355604

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1F

Tpsa:
55.48

Logp:
0.779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0355605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
None

SMILES:
OCCOC1=CC=C(N)C=C1I

Tpsa:
55.48

Logp:
1.2445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3