CS-0499572
Tert-butyl 4-(3-(cyanomethylene)azetidin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306264-73-1
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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
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C1)=CC#N
Tpsa
56.57
Logp
2.15148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-73-1 | Tert-butyl 4-(3-(cyanomethylene)azetidin-1-yl)piperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C1)=CC#N
Tpsa: 56.57
Logp: 2.15148
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C1)=CC#N
Tpsa:
56.57
Logp:
2.15148
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.CC1(C)CNCCC1N
Tpsa: 38.05
Logp: 1.1768
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.CC1(C)CNCCC1N
Tpsa:
38.05
Logp:
1.1768
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: OC(=O)CN1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 1.2645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC(=O)CN1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
1.2645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₇
Molecular Weight: 287.23
Synonyms: Uracil Polyoxin C(UPOC)
SMILES: O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: 167.87
Logp: -3.4323
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₇
Molecular Weight:
287.23
Synonyms:
Uracil Polyoxin C(UPOC)
SMILES:
O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
167.87
Logp:
-3.4323
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
3