CS-0584504
1-Isonicotinoylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342216-06-1
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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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid
SMILES
C1C(CN1C(=O)C2=CC=NC=C2)C(=O)O
Tpsa
70.5
Logp
0.2382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342216-06-1 | 1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)C2=CC=NC=C2)C(=O)O
Tpsa: 70.5
Logp: 0.2382
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-(pyridine-4-carbonyl)azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)C(=O)O
Tpsa:
70.5
Logp:
0.2382
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: C₁₀H₉BrClNO₂
Molecular Weight: 290.54
Synonyms: None
SMILES: C1C(CN1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Tpsa: 40.54
Logp: 1.9192
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:
C₁₀H₉BrClNO₂
Molecular Weight:
290.54
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=C(C=CC(=C2)Br)Cl)O
Tpsa:
40.54
Logp:
1.9192
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-(2-Cyclohexylpyrimidin-4-yl)methanamine
SMILES: C1CCC(CC1)C2=NC=CC(=N2)CN
Tpsa: 51.8
Logp: 1.983
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-(2-Cyclohexylpyrimidin-4-yl)methanamine
SMILES:
C1CCC(CC1)C2=NC=CC(=N2)CN
Tpsa:
51.8
Logp:
1.983
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: C₁₃H₁₄F₂O
Molecular Weight: 224.25
Synonyms: None
SMILES: C1CCC(CC1)C(=O)C2=C(C=CC=C2F)F
Tpsa: 17.07
Logp: 3.7278
H Acceptors: 1
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:
C₁₃H₁₄F₂O
Molecular Weight:
224.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)C2=C(C=CC=C2F)F
Tpsa:
17.07
Logp:
3.7278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2