CS-0367930
N-(4-bromophenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 890583-21-8
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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
C₁₆H₁₅BrN₂O
Molecular Weight
331.21
Synonyms
None
SMILES
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(Br)C=C3
Tpsa
32.34
Logp
4.0393
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890583-21-8 | 2(1H)-Isoquinolinecarboxamide, N-(4-bromophenyl)-3,4-dihydro- | 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: C₁₆H₁₅BrN₂O
Molecular Weight: 331.21
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(Br)C=C3
Tpsa: 32.34
Logp: 4.0393
H Acceptors: 1
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:
C₁₆H₁₅BrN₂O
Molecular Weight:
331.21
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(Br)C=C3
Tpsa:
32.34
Logp:
4.0393
H Acceptors:
1
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: C₁₃H₉BrN₂O₃
Molecular Weight: 321.13
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.6096
H Acceptors: 3
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:
C₁₃H₉BrN₂O₃
Molecular Weight:
321.13
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.6096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN₃OS
Molecular Weight: 360.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=C(C=C3)Br)SN=N2
Tpsa: 54.88
Logp: 4.2199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN₃OS
Molecular Weight:
360.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=C(C=C3)Br)SN=N2
Tpsa:
54.88
Logp:
4.2199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: N-(4-bromophenyl)-1-benzofuran-2-carboxamide
SMILES: C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)Br)O2
Tpsa: 42.24
Logp: 4.4476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
N-(4-bromophenyl)-1-benzofuran-2-carboxamide
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)Br)O2
Tpsa:
42.24
Logp:
4.4476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2