CS-0161228
tert-Butyl 3-(pyrazin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1146085-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161228-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0161228-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0161228-1g | In Stock | ₹ 29,175.96 |
CS-0161228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD20528746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES
O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa
55.32
Logp
1.8109
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146085-63-3 | tert-Butyl3-(pyrazin-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 12,577.32 - ₹ 31,657.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD20528746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 1.8109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20528746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
1.8109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: β-phenylsulphonylacrylonitrile
SMILES: N#C/C=C/S(=O)(C1=CC=CC=C1)=O
Tpsa: 57.93
Logp: 1.49758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
β-phenylsulphonylacrylonitrile
SMILES:
N#C/C=C/S(=O)(C1=CC=CC=C1)=O
Tpsa:
57.93
Logp:
1.49758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28893399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFNO
Molecular Weight: 177.60
Synonyms: None
SMILES: OC1=CC(F)=CC(CN)=C1.[H]Cl
Tpsa: 46.25
Logp: 1.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28893399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClFNO
Molecular Weight:
177.60
Synonyms:
None
SMILES:
OC1=CC(F)=CC(CN)=C1.[H]Cl
Tpsa:
46.25
Logp:
1.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25541769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: O=C1C(CN)=C(C)C=CN1.[H]Cl
Tpsa: 58.88
Logp: 0.56382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25541769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
O=C1C(CN)=C(C)C=CN1.[H]Cl
Tpsa:
58.88
Logp:
0.56382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1