CS-0488909
4-Chloro-2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 199851-21-3
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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
C₁₃H₁₁ClN₂OS
Molecular Weight
278.76
Synonyms
None
SMILES
ClC1=C(SC(=N1)N1CCC2=CC=CC=C2C1)C=O
Tpsa
33.2
Logp
3.1717
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199851-21-3 | 4-Chloro-2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazole-5-carbaldehyde | 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: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: None
SMILES: ClC1=C(SC(=N1)N1CCC2=CC=CC=C2C1)C=O
Tpsa: 33.2
Logp: 3.1717
H Acceptors: 4
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:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
None
SMILES:
ClC1=C(SC(=N1)N1CCC2=CC=CC=C2C1)C=O
Tpsa:
33.2
Logp:
3.1717
H Acceptors:
4
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 4-phenyl-quinoline-2-carbaldehyde
SMILES: O=CC1=NC2=CC=CC=C2C(=C1)C1=CC=CC=C1
Tpsa: 29.96
Logp: 3.7143
H Acceptors: 2
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
4-phenyl-quinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=CC=CC=C2C(=C1)C1=CC=CC=C1
Tpsa:
29.96
Logp:
3.7143
H Acceptors:
2
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: None
SMILES: CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(F)=CC=C1
Tpsa: 34.37
Logp: 3.26132
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
None
SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(F)=CC=C1
Tpsa:
34.37
Logp:
3.26132
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(Cl)=CC=C1
Tpsa: 34.37
Logp: 3.77562
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(Cl)=CC=C1
Tpsa:
34.37
Logp:
3.77562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2