CS-0540191
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1187243-84-0
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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
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2-Acetyl-1,2,3,4-tetrahydro-6-isoquinolinecarbaldehyde
SMILES
O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
Tpsa
37.38
Logp
1.4037
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187243-84-0 | 2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6-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-6-isoquinolinecarbaldehyde
SMILES: O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
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-6-isoquinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CS(=O)C1=CC=C(C=C1)CN
Tpsa: 43.09
Logp: 0.8827
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CS(=O)C1=CC=C(C=C1)CN
Tpsa:
43.09
Logp:
0.8827
H Acceptors:
2
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa: 41.13
Logp: 0.8273
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa:
41.13
Logp:
0.8273
H Acceptors:
2
H Donors:
2
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride
SMILES: CC(=O)N1CC2CNCC2C1.Cl
Tpsa: 32.34
Logp: 0.1059
H Acceptors: 2
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride
SMILES:
CC(=O)N1CC2CNCC2C1.Cl
Tpsa:
32.34
Logp:
0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0