CS-0163573

4-(5-Bromopyrazin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 955050-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0163573-100mg In Stock ₹ 6,759.24
250mg CS-0163573-250mg In Stock ₹ 11,037.24
1g CS-0163573-1g In Stock ₹ 29,090.40

CS-0163573 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃O

Molecular Weight

244.09

Synonyms

4-(5-BROMO-2-PYRAZINYL)MORPHOLINE

SMILES

BrC1=CN=C(N2CCOCC2)C=N1

Tpsa

38.25

Logp

1.0757

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ86455
955050-08-5 | 4-(5-Bromopyrazin-2-yl)morpholine
A2B Chem ₹ 6,502.56 - ₹ 29,175.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163573

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
4-(5-BROMO-2-PYRAZINYL)MORPHOLINE

SMILES:
BrC1=CN=C(N2CCOCC2)C=N1

Tpsa:
38.25

Logp:
1.0757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
pidotiMod iMpurity C

SMILES:
O=C([C@H]1N(C([C@@H](CC2)NC2=O)=O)CSC1)O

Tpsa:
86.71

Logp:
-0.7489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0163576

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one

SMILES:
CCC(C1=CC=C(OCCCO2)C2=C1)=O

Tpsa:
35.53

Logp:
2.4406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163577

--


Purity:
97%

MDL No:
MFCD27938306

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
7,8-Difluoro-2-methyl-3-quinolinol

SMILES:
OC1=CC2=CC=C(F)C(F)=C2N=C1C

Tpsa:
33.12

Logp:
2.52702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0