CS-0508502
3-(Aminomethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1425045-12-0
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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
C₁₆H₁₃ClN₂O
Molecular Weight
284.74
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2)C(CN)=CC3=C1C(Cl)=CC=C3
Tpsa
48.02
Logp
3.1028
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425045-12-0 | 3-(Aminomethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one | 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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(CN)=CC3=C1C(Cl)=CC=C3
Tpsa: 48.02
Logp: 3.1028
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(CN)=CC3=C1C(Cl)=CC=C3
Tpsa:
48.02
Logp:
3.1028
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CCCC(=O)C1=C(CCC)C=CN=C1
Tpsa: 29.96
Logp: 3.0169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CCCC(=O)C1=C(CCC)C=CN=C1
Tpsa:
29.96
Logp:
3.0169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2,6-DIMETHYL-4-TERT-BUTYLBENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=C(C)C=C(C(C)(C)C)C=C2C
Tpsa: 17.07
Logp: 4.83194
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2,6-DIMETHYL-4-TERT-BUTYLBENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=C(C)C=C(C(C)(C)C)C=C2C
Tpsa:
17.07
Logp:
4.83194
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: pentane-2,4-dione monacetal
SMILES: CC(CC1(C)OCCO1)=O
Tpsa: 35.53
Logp: 0.7285
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
pentane-2,4-dione monacetal
SMILES:
CC(CC1(C)OCCO1)=O
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2