CS-0374529

N-((Tetrahydro-2H-pyran-2-yl)oxy)acrylamide

Manufacturer: ChemScene

CAS Number: 1233211-05-6

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

N-(Tetrahydro-2H-pyran-2-yloxy)acrylamide

SMILES

C=CC(NOC1CCCCO1)=O

Tpsa

47.56

Logp

0.7468

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37703
1233211-05-6 | N-((tetrahydro-2H-pyran-2-yl)oxy)acrylamide
A2B Chem ₹ 10,096.08

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

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Img

ChemScene

CS-0374529

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
N-(Tetrahydro-2H-pyran-2-yloxy)acrylamide

SMILES:
C=CC(NOC1CCCCO1)=O

Tpsa:
47.56

Logp:
0.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0374530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
NC1=NC=CC(OC)=C1F

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0374531

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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:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
OC1=CC=C2CCOC2=C1F

Tpsa:
29.46

Logp:
1.4662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0374532

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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:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(OC)=C1F

Tpsa:
48.14

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1