CS-0261747
Tert-butyl 3-(4-methyl-1h-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1315366-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261747-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0261747-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0261747-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0261747-500mg | In Stock | ₹ 82,479.84 |
CS-0261747 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
1-Azetidinecarboxylic acid, 3-(4-methyl-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N2N=CC(C)=C2)C1)OC(C)(C)C
Tpsa
47.36
Logp
1.98332
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-methyl-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CC(C)=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.98332
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-methyl-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CC(C)=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.98332
H Acceptors:
4
H Donors:
0
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: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-
SMILES: SC1=NNC(C2=NC=CC=C2)=N1
Tpsa: 54.46
Logp: 1.1554
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
1H-1,2,4-Triazole-3-thiol, 5-(2-pyridyl)-
SMILES:
SC1=NNC(C2=NC=CC=C2)=N1
Tpsa:
54.46
Logp:
1.1554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₆O₄S
Molecular Weight: 352.45
Synonyms: None
SMILES: O=S(O)(O)=O.N=C(NC1CCCC1)N.N=C(NC2CCCC2)N
Tpsa: 203.4
Logp: -0.248
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19382075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₆O₄S
Molecular Weight:
352.45
Synonyms:
None
SMILES:
O=S(O)(O)=O.N=C(NC1CCCC1)N.N=C(NC2CCCC2)N
Tpsa:
203.4
Logp:
-0.248
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: Cyclobutanone oxime
SMILES: C1CC(=NO)C1
Tpsa: 32.59
Logp: 1.0005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
Cyclobutanone oxime
SMILES:
C1CC(=NO)C1
Tpsa:
32.59
Logp:
1.0005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0