CS-0594031

2-(3-Bromo-1H-pyrazol-1-yl)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 1427013-63-5

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

C₉H₁₂BrN₃O₂

Molecular Weight

274.11

Synonyms

None

SMILES

BrC1=NN(CC(N2CCOCC2)=O)C=C1

Tpsa

47.36

Logp

0.5044

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU07523
1427013-63-5 | 2-(3-bromopyrazol-1-yl)-1-morpholin-4-ylethanone
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

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Img

ChemScene

CS-0594031

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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:
C₉H₁₂BrN₃O₂

Molecular Weight:
274.11

Synonyms:
None

SMILES:
BrC1=NN(CC(N2CCOCC2)=O)C=C1

Tpsa:
47.36

Logp:
0.5044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1CC1C2=CC(=NN2CCO)N

Tpsa:
64.07

Logp:
0.335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrClN₂O₂S₂

Molecular Weight:
347.68

Synonyms:
None

SMILES:
C1CNCC1NS(=O)(=O)C2=CC=C(S2)Br.Cl

Tpsa:
58.2

Logp:
1.5726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)CN1C=C(C=N1)C2=CC=C(C3=CC=CC=C32)N

Tpsa:
43.84

Logp:
3.9415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3