CS-0355600

2-(4-(Aminomethyl)phenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 182964-58-5

Select a Size

Pack Size SKU Availability Price
10g CS-0355600-10g In Stock ₹ 3,59,266.44

CS-0355600 - 10g

₹ 3,59,266.44

In Stock

Quantity

1

Base Price: ₹ 3,59,266.44

GST (18%): ₹ 64,667.959

Total Price: ₹ 4,23,934.399

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OCCOC1=CC=C(CN)C=C1

Tpsa

55.48

Logp

0.5164

H Acceptors

3

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-0355600

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCCOC1=CC=C(CN)C=C1

Tpsa:
55.48

Logp:
0.5164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355601

--


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(I)C=C1N

Tpsa:
55.48

Logp:
1.2445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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

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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