CS-0456269

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

Manufacturer: ChemScene

CAS Number: 854697-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456269-1g In Stock ₹ 2,26,648.44
5g CS-0456269-5g In Stock ₹ 6,42,042.24
10g CS-0456269-10g In Stock ₹ 9,48,347.04

CS-0456269 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

1-(OXAN-4-YL)PROPAN-1-AMINE

SMILES

CCC(N)C1CCOCC1

Tpsa

35.25

Logp

1.1503

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37245
854697-14-6 | 1-(Oxan-4-yl)propan-1-amine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-(OXAN-4-YL)PROPAN-1-AMINE

SMILES:
CCC(N)C1CCOCC1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE

SMILES:
CC(C)(C)C1=CC=CC(=N1)C=O

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₂

Molecular Weight:
253.92

Synonyms:
None

SMILES:
CC1=C(Br)N(C)C(=N1)Br

Tpsa:
17.82

Logp:
2.25352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(3-methyl-2-pyridyl)-4-phenylthiazole

SMILES:
CCN(CC)C1=NC=CC(=C1)C(=O)O

Tpsa:
53.43

Logp:
1.626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4