CS-0466681
4-(4-Bromobenzo[d]thiazol-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 863000-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0466681-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0466681-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0466681-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0466681-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0466681-1g | In Stock | ₹ 84,961.08 |
CS-0466681 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂OS
Molecular Weight
299.19
Synonyms
4-Bromo-2-morpholin-4-yl-1,3-benzothiazole
SMILES
C1=CC(=C2C(=C1)SC(=N2)N3CCOCC3)Br
Tpsa
25.36
Logp
2.8954
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863000-90-2 | 4-Bromo-2-morpholin-4-yl-1,3-benzothiazole | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁BrN₂OS
Molecular Weight: 299.19
Synonyms: 4-Bromo-2-morpholin-4-yl-1,3-benzothiazole
SMILES: C1=CC(=C2C(=C1)SC(=N2)N3CCOCC3)Br
Tpsa: 25.36
Logp: 2.8954
H Acceptors: 4
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:
C₁₁H₁₁BrN₂OS
Molecular Weight:
299.19
Synonyms:
4-Bromo-2-morpholin-4-yl-1,3-benzothiazole
SMILES:
C1=CC(=C2C(=C1)SC(=N2)N3CCOCC3)Br
Tpsa:
25.36
Logp:
2.8954
H Acceptors:
4
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CCN(CC)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.0944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CCN(CC)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.0944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12187546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide
SMILES: CNC1CCS(=O)(=O)CC1
Tpsa: 46.17
Logp: -0.217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12187546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide
SMILES:
CNC1CCS(=O)(=O)CC1
Tpsa:
46.17
Logp:
-0.217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12
Tpsa: 59.16
Logp: 2.22212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12
Tpsa:
59.16
Logp:
2.22212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3