CS-0096259

N-Methyl-2-phenoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 37421-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0096259-5g In Stock ₹ 7,358.16
25g CS-0096259-25g In Stock ₹ 24,812.40

CS-0096259 - 5g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD00085690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

N-Methyl-2-Phenoxyethylamine

SMILES

CNCCOC1=CC=CC=C1

Tpsa

21.26

Logp

1.2848

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77584
37421-04-8 | N-Methyl-2-phenoxyethylamine
A2B Chem ₹ 1,882.32 - ₹ 18,652.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H315-H318-H319

Precautionary Statements

P260-P264-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096259

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Purity:
98%

MDL No:
MFCD00085690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-Methyl-2-Phenoxyethylamine

SMILES:
CNCCOC1=CC=CC=C1

Tpsa:
21.26

Logp:
1.2848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0096260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C=NN1C)O

Tpsa:
78.91

Logp:
-0.01002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096262

--


Purity:
95+%

MDL No:
MFCD06212999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
OB(C1=CC=CC(CN)=C1)O

Tpsa:
66.48

Logp:
-1.1749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0096263

--


Purity:
97%

MDL No:
MFCD06213214

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
4-Boronobenzylamine

SMILES:
OB(C1=CC=C(CN)C=C1)O

Tpsa:
66.48

Logp:
-1.1749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2