CS-0478168
5-(1-(Tert-butoxycarbonyl)azetidin-3-yl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 2095673-29-1
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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
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
OC(=O)C1=CC(=CN=C1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa
79.73
Logp
2.1141
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095673-29-1 | 5-(1-(Tert-butoxycarbonyl)azetidin-3-yl)nicotinic acid | 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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: OC(=O)C1=CC(=CN=C1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa: 79.73
Logp: 2.1141
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CN=C1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa:
79.73
Logp:
2.1141
H Acceptors:
4
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-(3-Azetidinyl)-5-methyl-pyridine
SMILES: CC1C=NC(=CC=1)C2CNC2
Tpsa: 24.92
Logp: 1.07682
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-(3-Azetidinyl)-5-methyl-pyridine
SMILES:
CC1C=NC(=CC=1)C2CNC2
Tpsa:
24.92
Logp:
1.07682
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-(azetidin-3-yl)-3-methylpyridine 2,2,2-trifluoroacetate
SMILES: CC1=C(N=CC=C1)C2CNC2
Tpsa: 24.92
Logp: 1.07682
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-(azetidin-3-yl)-3-methylpyridine 2,2,2-trifluoroacetate
SMILES:
CC1=C(N=CC=C1)C2CNC2
Tpsa:
24.92
Logp:
1.07682
H Acceptors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-(3-Azetidinyl)-4-pyridinamine
SMILES: NC1C=C(N=CC=1)C2CNC2
Tpsa: 50.94
Logp: 0.3506
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-(3-Azetidinyl)-4-pyridinamine
SMILES:
NC1C=C(N=CC=1)C2CNC2
Tpsa:
50.94
Logp:
0.3506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1