CS-0048382
tert-Butyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877399-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048382-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0048382-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0048382-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0048382-5g | In Stock | ₹ 24,897.96 |
| 10g | CS-0048382-10g | In Stock | ₹ 42,352.20 |
CS-0048382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
tert-Butyl 3-(4-bromopyrazol-1-yl)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)N1C=C(Br)C=N1
Tpsa
47.36
Logp
2.4374
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate / 100mg / 602865543 / CS-0048382 / 0.000 / 877399-34-3 / MFCD17480368 / 302.172 / C11H16BrN3O2 | eMolecules | ₹ 2,503.49 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-Butyl 3-(4-bromopyrazol-1-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N1C=C(Br)C=N1
Tpsa: 47.36
Logp: 2.4374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-Butyl 3-(4-bromopyrazol-1-yl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N1C=C(Br)C=N1
Tpsa:
47.36
Logp:
2.4374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-butyl3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N1C=C(N)C=N1
Tpsa: 73.38
Logp: 1.6472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-butyl3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N1C=C(N)C=N1
Tpsa:
73.38
Logp:
1.6472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbaMate
SMILES: COC(=O)CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbaMate
SMILES:
COC(=O)CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3