CS-0358158

1-Cyclopropyl-N-methyl-2-(o-tolyloxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1339577-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358158-5g In Stock ₹ 1,28,596.68

CS-0358158 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

[1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine

SMILES

CC1=CC=CC=C1OCC(C2CC2)NC

Tpsa

21.26

Logp

2.37182

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI30673
1339577-19-3 | [1-Cyclopropyl-2-(2-methylphenoxy)ethyl]methylamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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Img

ChemScene

CS-0358158

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
[1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine

SMILES:
CC1=CC=CC=C1OCC(C2CC2)NC

Tpsa:
21.26

Logp:
2.37182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
1-Laurylhydantoin

SMILES:
CCCCCCCCCCCCN1CC(NC1=O)=O

Tpsa:
49.41

Logp:
3.4591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0358161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
1-ETHYL-2-ISOPROPYL-1H-BENZOIMIDAZOL-5-YLAMINE

SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)C

Tpsa:
43.84

Logp:
2.7618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358162

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=CC=C2)N(CC)C1=O

Tpsa:
45.79

Logp:
2.40688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2