CS-0493738

4-Isobutyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1339014-20-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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)CC1(N)CCOCC1

Tpsa

35.25

Logp

1.5404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56426
1339014-20-8 | 4-isobutyltetrahydropyran-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0493738

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C)CC1(N)CCOCC1

Tpsa:
35.25

Logp:
1.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
NCC1CCC2(CCOCC2)CC1

Tpsa:
35.25

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493740

--


Purity:
98%

MDL No:
MFCD22196485

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
Cl.NC1CCC2(CCOCC2)CC1

Tpsa:
35.25

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=CC1CCC2(CCOCC2)CC1

Tpsa:
26.3

Logp:
2.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1