CS-0074252
tert-Butyl 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1690493-80-1
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Purity
97%
MDL No
MFCD30738816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₃
Molecular Weight
253.30
Synonyms
1-Azetidinecarboxylic acid, 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CC(CC2=NC(C)=NO2)C1
Tpsa
68.46
Logp
1.78742
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690493-80-1 | "tert-butyl 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]azetidine-1-carboxylate" | A2B Chem | ₹ 34,395.12 - ₹ 6,50,170.44 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30738816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(CC2=NC(C)=NO2)C1
Tpsa: 68.46
Logp: 1.78742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30738816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(CC2=NC(C)=NO2)C1
Tpsa:
68.46
Logp:
1.78742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16990757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@@H](C(F)(F)F)C1
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16990757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@@H](C(F)(F)F)C1
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: 4,4-Trimethylenedipiperidine
SMILES: C1(CCNCC1)CCCC2CCNCC2
Tpsa: 24.06
Logp: 2.1559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
4,4-Trimethylenedipiperidine
SMILES:
C1(CCNCC1)CCCC2CCNCC2
Tpsa:
24.06
Logp:
2.1559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
SMILES: O=C1NC(N=CC(Br)=C2)=C2NC1=O
Tpsa: 78.61
Logp: 0.3739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
SMILES:
O=C1NC(N=CC(Br)=C2)=C2NC1=O
Tpsa:
78.61
Logp:
0.3739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0