CS-0601592

2-Bromo-N-(tetrahydro-2H-pyran-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1334495-39-4

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

C₈H₁₄BrNO₂

Molecular Weight

236.11

Synonyms

None

SMILES

CC(Br)C(NC1CCOCC1)=O

Tpsa

38.33

Logp

1.065

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU30378
1334495-39-4 | 2-bromo-N-(oxan-4-yl)propanamide
A2B Chem --

Related Products

Img

ChemScene

CS-0571616

--

Img

ChemScene

CS-0573066

--

Img

ChemScene

CS-0601067

--

Img

ChemScene

CS-0592805

--

Img

ChemScene

CS-0602291

--

Img

ChemScene

CS-0594542

--

Img

ChemScene

CS-0606713

--

Img

ChemScene

CS-0595084

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO₂

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC(Br)C(NC1CCOCC1)=O

Tpsa:
38.33

Logp:
1.065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=CC=C2N)C(=O)N(C)C

Tpsa:
72.36

Logp:
1.93402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2C(C1)C(=O)NC2=O

Tpsa:
75.71

Logp:
0.516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=NC=C(C=C1)C#N

Tpsa:
74.06

Logp:
0.20358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2