CS-0646401
1,1-Dimethylethyl 3-amino-3-(2-pyridinyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2167677-73-6
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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
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(N1CC(C2=NC=CC=C2)(C1)N)OC(C)(C)C
Tpsa
68.45
Logp
1.4863
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167677-73-6 | tert-butyl3-amino-3-(pyridin-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(N1CC(C2=NC=CC=C2)(C1)N)OC(C)(C)C
Tpsa: 68.45
Logp: 1.4863
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC=CC=C2)(C1)N)OC(C)(C)C
Tpsa:
68.45
Logp:
1.4863
H Acceptors:
4
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: NC1=CC(CCCCCC)=NO1
Tpsa: 52.05
Logp: 2.3796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
NC1=CC(CCCCCC)=NO1
Tpsa:
52.05
Logp:
2.3796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₃N₂
Molecular Weight: 196.13
Synonyms: None
SMILES: N#CC1=NC=C(C#C)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 1.95338
H Acceptors: 2
H Donors: 0
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:
C₉H₃F₃N₂
Molecular Weight:
196.13
Synonyms:
None
SMILES:
N#CC1=NC=C(C#C)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
1.95338
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CCC(C1=CC(N)=CN=C1)=O
Tpsa: 55.98
Logp: 1.2565
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CCC(C1=CC(N)=CN=C1)=O
Tpsa:
55.98
Logp:
1.2565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2