CS-0567226
tert-Butyl 3-(4-iodo-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 951259-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567226-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0567226-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0567226-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0567226-5g | In Stock | ₹ 1,15,878.00 |
CS-0567226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆IN₃O₂
Molecular Weight
349.17
Synonyms
1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa
47.36
Logp
2.2795
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Iodo-pyrazol-1-yl)-azetidine-1-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CC(I)=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2795
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: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: FC[C@H]1NCC(F)(F)C1.Cl
Tpsa: 12.03
Logp: 1.3749
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:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
FC[C@H]1NCC(F)(F)C1.Cl
Tpsa:
12.03
Logp:
1.3749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O
Molecular Weight: 298.38
Synonyms: 9'-Desmethyl Granisetron (Granisetron Impurity C)
SMILES: CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2
Tpsa: 58.95
Logp: 1.9762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O
Molecular Weight:
298.38
Synonyms:
9'-Desmethyl Granisetron (Granisetron Impurity C)
SMILES:
CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2
Tpsa:
58.95
Logp:
1.9762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrO₄S
Molecular Weight: 375.28
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-3-(4-ethoxy-4-oxo-2-buten-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(C/C=C/C(OCC)=O)C(Br)=CS1)OC(C)(C)C
Tpsa: 52.6
Logp: 4.1277
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrO₄S
Molecular Weight:
375.28
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-3-(4-ethoxy-4-oxo-2-buten-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(C/C=C/C(OCC)=O)C(Br)=CS1)OC(C)(C)C
Tpsa:
52.6
Logp:
4.1277
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5