CS-0054861
4-(5-Bromothiazol-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 933728-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054861-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0054861-1g | In Stock | ₹ 5,073.00 |
CS-0054861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂OS
Molecular Weight
249.13
Synonyms
None
SMILES
BrC1=CN=C(N2CCOCC2)S1
Tpsa
25.36
Logp
1.7422
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-Bromothiazol-2-yl)morpholine | 933728-73-5 | 1G | Purity: 98% | eMolecules | ₹ 4,700.98 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: None
SMILES: BrC1=CN=C(N2CCOCC2)S1
Tpsa: 25.36
Logp: 1.7422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
None
SMILES:
BrC1=CN=C(N2CCOCC2)S1
Tpsa:
25.36
Logp:
1.7422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09607696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: 4-(4-Bromo-1,3-thiazol-2-yl)morpholine
SMILES: BrC1=CSC(N2CCOCC2)=N1
Tpsa: 25.36
Logp: 1.7422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09607696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
4-(4-Bromo-1,3-thiazol-2-yl)morpholine
SMILES:
BrC1=CSC(N2CCOCC2)=N1
Tpsa:
25.36
Logp:
1.7422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 3-PHENYL-CYCLOBUTANE-1-ONE
SMILES: O=C1CC(C2=CC=CC=C2)C1
Tpsa: 17.07
Logp: 2.1331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
3-PHENYL-CYCLOBUTANE-1-ONE
SMILES:
O=C1CC(C2=CC=CC=C2)C1
Tpsa:
17.07
Logp:
2.1331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: trans-3-Phenylcyclobutan-1-amine - P11821
SMILES: N[C@H]1C[C@H](C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 1.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
trans-3-Phenylcyclobutan-1-amine - P11821
SMILES:
N[C@H]1C[C@H](C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
1.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1