CS-0540859
Methyl 2-methyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2383390-95-0
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(C1=CC(CN2C)=C(C=C1)CC2=O)OC
Tpsa
46.61
Logp
0.9877
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC(CN2C)=C(C=C1)CC2=O)OC
Tpsa: 46.61
Logp: 0.9877
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC(CN2C)=C(C=C1)CC2=O)OC
Tpsa:
46.61
Logp:
0.9877
H Acceptors:
3
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: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: None
SMILES: O=C(N1CC2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3
Tpsa: 63.68
Logp: 1.6897
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
None
SMILES:
O=C(N1CC2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3
Tpsa:
63.68
Logp:
1.6897
H Acceptors:
4
H Donors:
0
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: C₈H₈ClF
Molecular Weight: 158.60
Synonyms: None
SMILES: FCC1=CC=CC=C1CCl
Tpsa: 0
Logp: 2.8949
H Acceptors: 0
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:
C₈H₈ClF
Molecular Weight:
158.60
Synonyms:
None
SMILES:
FCC1=CC=CC=C1CCl
Tpsa:
0
Logp:
2.8949
H Acceptors:
0
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]
Tpsa: 72.57
Logp: 1.8224
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]
Tpsa:
72.57
Logp:
1.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3