CS-0305899

(R)-1-(2-Morpholinophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212879-51-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305899-2.5g In Stock ₹ 1,17,473.88
5g CS-0305899-5g In Stock ₹ 1,73,772.36
10g CS-0305899-10g In Stock ₹ 2,57,535.60

CS-0305899 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

N[C@@H](C1=CC=CC=C1N2CCOCC2)C

Tpsa

38.49

Logp

1.5429

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0305899

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1N2CCOCC2)C

Tpsa:
38.49

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0305900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1OC(F)F)C

Tpsa:
35.25

Logp:
2.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0305901

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
N[C@@H](C1=NC=C(Cl)C=C1Cl)C

Tpsa:
38.91

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0305902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N[C@@H](C1=NC=CC(C)=C1)C

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1