CS-0679261

1-(4-Aminophenoxy)-3-ethoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 94056-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679261-5g In Stock ₹ 1,14,907.08

CS-0679261 - 5g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CCOCC(COC1=CC=C(C=C1)N)O

Tpsa

64.71

Logp

1.045

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD16900
94056-98-1 | 1-(4-Aminophenoxy)-3-ethoxypropan-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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ChemScene

CS-0679261

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOCC(COC1=CC=C(C=C1)N)O

Tpsa:
64.71

Logp:
1.045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0679262

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=NC(=O)C3=CC=CC=C32

Tpsa:
34.89

Logp:
2.69412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679263

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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:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)O)C3=CC=CC=C3

Tpsa:
68.01

Logp:
2.94092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679264

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
78.96

Logp:
3.21108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3