CS-0549618
(3-Aminoazetidin-1-yl)(isoquinolin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1410511-07-7
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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
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
C1C(CN1C(=O)C2=NC=CC3=CC=CC=C32)N
Tpsa
59.22
Logp
1.0179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410511-07-7 | (3-aminoazetidin-1-yl)(isoquinolin-1-yl)methanone | 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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: C1C(CN1C(=O)C2=NC=CC3=CC=CC=C32)N
Tpsa: 59.22
Logp: 1.0179
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=NC=CC3=CC=CC=C32)N
Tpsa:
59.22
Logp:
1.0179
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: C11H11ClF2O
Molecular Weight: 232.65
Synonyms: 2-chloro-2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1C)C(=O)C(F)(F)Cl)C
Tpsa: 17.07
Logp: 3.62616
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:
C11H11ClF2O
Molecular Weight:
232.65
Synonyms:
2-chloro-2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1C)C(=O)C(F)(F)Cl)C
Tpsa:
17.07
Logp:
3.62616
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: C8H2ClF5O
Molecular Weight: 244.55
Synonyms: 2-chloro-2,2-difluoro-1-(3,4,5-trifluorophenyl)ethanone
SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)C(F)(F)Cl
Tpsa: 17.07
Logp: 3.1182
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:
C8H2ClF5O
Molecular Weight:
244.55
Synonyms:
2-chloro-2,2-difluoro-1-(3,4,5-trifluorophenyl)ethanone
SMILES:
C1=C(C=C(C(=C1F)F)F)C(=O)C(F)(F)Cl
Tpsa:
17.07
Logp:
3.1182
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: C10H9ClF2O3
Molecular Weight: 250.63
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C(F)(F)Cl
Tpsa: 35.53
Logp: 2.7181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClF2O3
Molecular Weight:
250.63
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C(F)(F)Cl
Tpsa:
35.53
Logp:
2.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4