CS-0468208

1-(Tetrahydro-2H-pyran-4-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 854697-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0468208-1g In Stock ₹ 2,84,572.56
5g CS-0468208-5g In Stock ₹ 8,09,825.40

CS-0468208 - 1g

₹ 2,84,572.56

In Stock

Quantity

1

Base Price: ₹ 2,84,572.56

GST (18%): ₹ 51,223.061

Total Price: ₹ 3,35,795.621

Purity

98%

MDL No

MFCD16745941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

NC(C)CC1CCOCC1

Tpsa

35.25

Logp

1.1503

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89268
854697-70-4 | 1-(oxan-4-yl)propan-2-amine
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0468208

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Purity:
98%

MDL No:
MFCD16745941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC(C)CC1CCOCC1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468209

--


Purity:
98%

MDL No:
MFCD22398932

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=CC=C2)=NN=C1

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468210

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Purity:
98%

MDL No:
MFCD16667190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
1-(Pyridine-2-carbonyl)pyrrolidin-3-amine

SMILES:
O=C(C1=NC=CC=C1)N(CC2)CC2N

Tpsa:
59.22

Logp:
0.2548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468211

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Purity:
98%

MDL No:
MFCD11126455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
NC1C(CCCC1)N2CCOCC2

Tpsa:
38.49

Logp:
0.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1