CS-0549394
(3-Hydroxyazetidin-1-yl)(isoquinolin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1409285-37-5
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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
O=C(N1CC(O)C1)C2=NC=CC3=C2C=CC=C3
Tpsa
53.43
Logp
1.0515
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1409285-37-5 | (3-hydroxyazetidin-1-yl)(isoquinolin-1-yl)methanone | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(N1CC(O)C1)C2=NC=CC3=C2C=CC=C3
Tpsa: 53.43
Logp: 1.0515
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(N1CC(O)C1)C2=NC=CC3=C2C=CC=C3
Tpsa:
53.43
Logp:
1.0515
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone
SMILES: CC(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl
Tpsa: 46.09
Logp: 2.3211
H Acceptors: 3
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone
SMILES:
CC(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl
Tpsa:
46.09
Logp:
2.3211
H Acceptors:
3
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: C₁₃H₁₈BrFN₂
Molecular Weight: 301.20
Synonyms: {1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES: NCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa: 29.26
Logp: 2.7589
H Acceptors: 2
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:
C₁₃H₁₈BrFN₂
Molecular Weight:
301.20
Synonyms:
{1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES:
NCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa:
29.26
Logp:
2.7589
H Acceptors:
2
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile
SMILES: N#CC1CCN(C2=NC(Cl)=NC=C2)CC1
Tpsa: 52.81
Logp: 1.86998
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile
SMILES:
N#CC1CCN(C2=NC(Cl)=NC=C2)CC1
Tpsa:
52.81
Logp:
1.86998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1