CS-0306418

2-Morpholino-1-(o-tolyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 954264-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0306418-5g In Stock ₹ 1,75,996.92

CS-0306418 - 5g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

NC(C1=CC=CC=C1C)CN2CCOCC2

Tpsa

38.49

Logp

1.32702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Img

ChemScene

CS-0306418

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1C)CN2CCOCC2

Tpsa:
38.49

Logp:
1.32702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1F)C2CCOCC2

Tpsa:
35.25

Logp:
2.2521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306423

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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:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1F)COC(F)(F)F

Tpsa:
35.25

Logp:
2.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0306424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-Benzamidobenzamide

SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O

Tpsa:
72.19

Logp:
2.0378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3