CS-1167367
Methyl 4-hydroxy-7-methyl-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 914672-84-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(OC)C=1NC(=O)C=2C=C(C=CC2C1O)C
Tpsa
79.39
Logp
1.32872
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C=1NC(=O)C=2C=C(C=CC2C1O)C
Tpsa: 79.39
Logp: 1.32872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C=1NC(=O)C=2C=C(C=CC2C1O)C
Tpsa:
79.39
Logp:
1.32872
H Acceptors:
4
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: C₁₄H₁₉N₅
Molecular Weight: 257.34
Synonyms: None
SMILES: N=1C=CN=C(C1N2N=C3C(=C2C)CCCC3)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅
Molecular Weight:
257.34
Synonyms:
None
SMILES:
N=1C=CN=C(C1N2N=C3C(=C2C)CCCC3)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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: None
SMILES: C(N1C[C@@H](C(OC)=O)[C@@H](C)C1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9275
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:
None
SMILES:
C(N1C[C@@H](C(OC)=O)[C@@H](C)C1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9275
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: C([C@H](C(O)=O)C)C1=CN=CO1
Tpsa: 63.33
Logp: 0.9378
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
C([C@H](C(O)=O)C)C1=CN=CO1
Tpsa:
63.33
Logp:
0.9378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3