CS-0131438
1-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1008510-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0131438-50mg | In Stock | ₹ 6,052.00 |
| 100mg | CS-0131438-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0131438-250mg | In Stock | ₹ 16,999.00 |
| 500mg | CS-0131438-500mg | In Stock | ₹ 30,616.00 |
| 1g | CS-0131438-1g | In Stock | ₹ 45,746.00 |
| 2.5g | CS-0131438-2.5g | In Stock | ₹ 80,189.00 |
| 5g | CS-0131438-5g | In Stock | ₹ 1,37,505.00 |
| 10g | CS-0131438-10g | In Stock | ₹ 2,29,175.00 |
CS-0131438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrN₂O
Molecular Weight
219.08
Synonyms
None
SMILES
BrC1=CN(CC(C)(O)C)N=C1
Tpsa
38.05
Logp
1.4165
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 1-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-2-ol / 250mg / 598450016 / 53944 / / 1008510-87-9 / MFCD12779230 / 219.082 / C7H11BrN2O | eMolecules | ₹ 23,843.10 | |
 | 1008510-87-9 | 1-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-2-ol | A2B Chem | ₹ 4,272.00 - ₹ 1,60,467.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: None
SMILES: BrC1=CN(CC(C)(O)C)N=C1
Tpsa: 38.05
Logp: 1.4165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
None
SMILES:
BrC1=CN(CC(C)(O)C)N=C1
Tpsa:
38.05
Logp:
1.4165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00087243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 1-(4-bromo-2-nitro-phenyl)piperidine
SMILES: O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa: 46.38
Logp: 3.3476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00087243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
1-(4-bromo-2-nitro-phenyl)piperidine
SMILES:
O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa:
46.38
Logp:
3.3476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28038711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl rac-(4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.2302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28038711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl rac-(4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.2302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0