CS-0546456
5-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-methyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 896088-40-7
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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
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O
Tpsa
57.61
Logp
2.0722
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O
Tpsa: 57.61
Logp: 2.0722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
None
SMILES:
O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O
Tpsa:
57.61
Logp:
2.0722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 1-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: CC1=CC(=NC(=N1)N2C=CC=C2C=O)Cl
Tpsa: 47.78
Logp: 2.04162
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
1-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
CC1=CC(=NC(=N1)N2C=CC=C2C=O)Cl
Tpsa:
47.78
Logp:
2.04162
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE
SMILES: CC1CC2=C(O1)C=CC(=C2)CNCCCOC
Tpsa: 30.49
Logp: 2.1361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE
SMILES:
CC1CC2=C(O1)C=CC(=C2)CNCCCOC
Tpsa:
30.49
Logp:
2.1361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO
Molecular Weight: 265.78
Synonyms: 2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES: CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa: 20.31
Logp: 3.85262
H Acceptors: 1
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:
C₁₅H₂₀ClNO
Molecular Weight:
265.78
Synonyms:
2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES:
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa:
20.31
Logp:
3.85262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1