CS-0751307
1-Amino-7-isoquinolinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1256807-46-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
NC1=C2C=C(C=O)C=CC2=CC=N1
Tpsa
55.98
Logp
1.6295
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256807-46-1 | 7-Isoquinolinecarboxaldehyde, 1-amino- | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: NC1=C2C=C(C=O)C=CC2=CC=N1
Tpsa: 55.98
Logp: 1.6295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
NC1=C2C=C(C=O)C=CC2=CC=N1
Tpsa:
55.98
Logp:
1.6295
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC1=NC2=CC3=C(NCC3)C=C2S1
Tpsa: 24.92
Logp: 2.9177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC1=NC2=CC3=C(NCC3)C=C2S1
Tpsa:
24.92
Logp:
2.9177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=CC2=CC=CC(Br)=C2N=C1Cl
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=CC2=CC=CC(Br)=C2N=C1Cl
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa: 76.49
Logp: 3.3866
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:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa:
76.49
Logp:
3.3866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3