CS-0540273
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1268519-64-7
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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
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde
SMILES
CC(=O)N1CCC2=C(C1)C=CC=C2C=O
Tpsa
37.38
Logp
1.4037
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268519-64-7 | 2-acetyl-1,2,3,4-tetrahydroisoquinoline-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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde
SMILES: CC(=O)N1CCC2=C(C1)C=CC=C2C=O
Tpsa: 37.38
Logp: 1.4037
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde
SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2C=O
Tpsa:
37.38
Logp:
1.4037
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: L-Proline, 1-acetyl-2-methyl-, phenylmethyl ester
SMILES: CC(=O)N1CCC[C@@]1(C)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.1308
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
L-Proline, 1-acetyl-2-methyl-, phenylmethyl ester
SMILES:
CC(=O)N1CCC[C@@]1(C)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.1308
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: L-Proline, 1,2-dimethyl-, phenylmethyl ester
SMILES: C[C@]1(CCCN1C)C(=O)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.2141
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
L-Proline, 1,2-dimethyl-, phenylmethyl ester
SMILES:
C[C@]1(CCCN1C)C(=O)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.2141
H Acceptors:
3
H Donors:
0
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC(N1C[C@@H](CN)OCC1)=O
Tpsa: 55.56
Logp: -0.8076
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC(N1C[C@@H](CN)OCC1)=O
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1