CS-0549816
(3-Hydroxyazetidin-1-yl)(pyridin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1341348-58-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
1-(Pyridine-4-carbonyl)azetidin-3-ol
SMILES
C1C(CN1C(=O)C2=CC=NC=C2)O
Tpsa
53.43
Logp
-0.1017
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341348-58-0 | 1-(pyridine-4-carbonyl)azetidin-3-ol | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 1-(Pyridine-4-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CC=NC=C2)O
Tpsa: 53.43
Logp: -0.1017
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
1-(Pyridine-4-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)O
Tpsa:
53.43
Logp:
-0.1017
H Acceptors:
3
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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 1-[1]naphthyl thiosemicarbazide
SMILES: S=C(NNC1=C2C=CC=CC2=CC=C1)N
Tpsa: 50.08
Logp: 1.9999
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
1-[1]naphthyl thiosemicarbazide
SMILES:
S=C(NNC1=C2C=CC=CC2=CC=C1)N
Tpsa:
50.08
Logp:
1.9999
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: None
SMILES: CC(=O)N1CCCC1C2=NC=CN=C2Cl
Tpsa: 46.09
Logp: 1.8134
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
None
SMILES:
CC(=O)N1CCCC1C2=NC=CN=C2Cl
Tpsa:
46.09
Logp:
1.8134
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: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: 5-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester
SMILES: B(C1=NC=C(C=C1)C(C)(C)O)(O)O
Tpsa: 73.58
Logp: -1.0112
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
5-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester
SMILES:
B(C1=NC=C(C=C1)C(C)(C)O)(O)O
Tpsa:
73.58
Logp:
-1.0112
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2