CS-0480780

N-(1-phenylethyl)tetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1154882-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0480780-5g In Stock ₹ 1,14,650.40

CS-0480780 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

MFCD12087470

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC(NC1CCOCC1)C1=CC=CC=C1

Tpsa

21.26

Logp

2.5162

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0480780

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Purity:
98%

MDL No:
MFCD12087470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NC1CCOCC1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.5162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480781

--


Purity:
98%

MDL No:
MFCD12087472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCC(C)NC1CCOCC1

Tpsa:
21.26

Logp:
1.5535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480782

--


Purity:
98%

MDL No:
MFCD12087473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C)CNC1CCOCC1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480783

--


Purity:
98%

MDL No:
MFCD12087474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCC(CC)NC1CCOCC1

Tpsa:
21.26

Logp:
1.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4