CS-0158977
Methyl 5-bromo-1-oxo-1,2-dihydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1674402-10-8
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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
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
None
SMILES
O=C(C1=CC2=C(C(Br)=C1)C=CNC2=O)OC
Tpsa
59.16
Logp
2.0772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1674402-10-8 | Methyl 5-bromo-1-oxo-1,2-dihydroisoquinoline-7-carboxylate | 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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Br)=C1)C=CNC2=O)OC
Tpsa: 59.16
Logp: 2.0772
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Br)=C1)C=CNC2=O)OC
Tpsa:
59.16
Logp:
2.0772
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C1NN=CC2=C1C=C(C(OC)=O)C=C2
Tpsa: 72.05
Logp: 0.7097
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C1NN=CC2=C1C=C(C(OC)=O)C=C2
Tpsa:
72.05
Logp:
0.7097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28385975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O[C@@H]1C2=CC(C)=C(CO)C(C)=C2C([C@H]1C)=O
Tpsa: 57.53
Logp: 1.66154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28385975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O[C@@H]1C2=CC(C)=C(CO)C(C)=C2C([C@H]1C)=O
Tpsa:
57.53
Logp:
1.66154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(N=CNC2=O)C=C1)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(N=CNC2=O)C=C1)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1