CS-0736818

N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 63940-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736818-5g In Stock ₹ 1,26,029.88

CS-0736818 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

MFCD00865352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

CNCCC(OC1=C(C)C=CC=C1)C1=CC=CC=C1

Tpsa

21.26

Logp

3.72462

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH08046
63940-51-2 | rac Atomoxetine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318-H330-H361-H411

Precautionary Statements

P260-P264-P270-P271-P273-P280-P284-P304+P340-P305+P351+P338-P330-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736818

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Purity:
98%

MDL No:
MFCD00865352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CNCCC(OC1=C(C)C=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
3.72462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0736819

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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:
C₂₂H₂₈FN₃O

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC(C)(C)C)C(C)=C2CCC(NC3=CN=C(F)C=C3)C2=C1

Tpsa:
54.02

Logp:
5.31164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0736820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₂N₃O

Molecular Weight:
269.63

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1NC(=O)C1=CN=C(Cl)C=N1

Tpsa:
54.88

Logp:
2.6605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736821

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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:
C₁₉H₁₄N₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C12=CN=C(C3=CC=CC=C3)C=C1C=C(C4=CC=CC=C4)N2

Tpsa:
28.68

Logp:
4.8969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2