CS-0480838

N-(2-methylallyl)tetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1249390-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0480838-1g In Stock ₹ 71,870.40
5g CS-0480838-5g In Stock ₹ 2,15,183.40
10g CS-0480838-10g In Stock ₹ 3,58,410.84

CS-0480838 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

MFCD16708601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CC(=C)CNC1CCOCC1

Tpsa

21.26

Logp

1.3311

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV93932
1249390-45-1 | N-(2-methylprop-2-en-1-yl)oxan-4-amine
A2B Chem --

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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

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ChemScene

CS-0480838

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Purity:
98%

MDL No:
MFCD16708601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC(=C)CNC1CCOCC1

Tpsa:
21.26

Logp:
1.3311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480839

--


Purity:
98%

MDL No:
MFCD16744360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
4-Fluoro-2-(oxan-4-yloxy)aniline

SMILES:
NC1=CC=C(F)C=C1OC1CCOCC1

Tpsa:
44.48

Logp:
1.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480840

--


Purity:
98%

MDL No:
MFCD28397627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.NC1=CC=C(F)C=C1OC1CCOCC1

Tpsa:
44.48

Logp:
2.3875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480841

--


Purity:
98%

MDL No:
MFCD16747596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CCN(CC)CCNCC1CCOCC1

Tpsa:
24.5

Logp:
1.3444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7