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 | ₹ 7,031.00 |
| 250mg | CS-0163573-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0163573-1g | In Stock | ₹ 30,260.00 |
CS-0163573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
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 | |
|---|---|---|---|---|
 | 955050-08-5 | 4-(5-Bromopyrazin-2-yl)morpholine | A2B Chem | ₹ 6,764.00 - ₹ 30,349.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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