CS-0278116

2-Methoxy-N-(1-(p-tolyl)ethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 885951-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0278116-5g In Stock ₹ 69,560.28

CS-0278116 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC(NCCOC)C1=CC=C(C)C=C1

Tpsa

21.26

Logp

2.29202

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

Img

ChemScene

CS-0278116

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(NCCOC)C1=CC=C(C)C=C1

Tpsa:
21.26

Logp:
2.29202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC(NCCOC)C1=CC=C(OC)C=C1

Tpsa:
30.49

Logp:
1.9922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0278118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(NCCOC)C1=CC=CC=C1C

Tpsa:
21.26

Logp:
2.29202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278119

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(NCCOC)C1=CC=CN=C1

Tpsa:
34.15

Logp:
1.3786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5