CS-0529345
tert-Butyl 4-(3-ethynylazetidin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2505498-79-1
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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
C₁₅H₂₄N₂O₂
Molecular Weight
264.36
Synonyms
None
SMILES
O=C(N1CCC(N2CC(C#C)C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
1.9509
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(N1CCC(N2CC(C#C)C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9509
H Acceptors: 3
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(N1CCC(N2CC(C#C)C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9509
H Acceptors:
3
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: C₁₂H₇BrN₂O₂
Molecular Weight: 291.10
Synonyms: None
SMILES: O=C(C1=CC2=C(C=N1)NC3=C2C=C(Br)C=C3)O
Tpsa: 65.98
Logp: 3.1768
H Acceptors: 2
H Donors: 2
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:
C₁₂H₇BrN₂O₂
Molecular Weight:
291.10
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=N1)NC3=C2C=C(Br)C=C3)O
Tpsa:
65.98
Logp:
3.1768
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(N1C(C)CC(C(OCC)=O)C(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7641
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(N1C(C)CC(C(OCC)=O)C(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7641
H Acceptors:
5
H Donors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Methoxy-2,3-dihydro-phthalazine-1,4-dione
SMILES: O=C1NNC(C2=C1C=CC(OC)=C2)=O
Tpsa: 74.95
Logp: 0.225
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Methoxy-2,3-dihydro-phthalazine-1,4-dione
SMILES:
O=C1NNC(C2=C1C=CC(OC)=C2)=O
Tpsa:
74.95
Logp:
0.225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1