CS-0719651
Methyl 1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1455091-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0719651-500mg | In Stock | ₹ 97,099.00 |
CS-0719651 - 500mg
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂BrNO₄
Molecular Weight
374.19
Synonyms
None
SMILES
COC(=O)C1=C(O)C2=CC=C(OC3=CC=CC=C3)C=C2C(Br)=N1
Tpsa
68.65
Logp
4.2818
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455091-21-0 | Methyl 1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate | A2B Chem | ₹ 22,873.00 - ₹ 63,813.00 |
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
Compare Similar Items
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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: C₁₇H₁₂BrNO₄
Molecular Weight: 374.19
Synonyms: None
SMILES: COC(=O)C1=C(O)C2=CC=C(OC3=CC=CC=C3)C=C2C(Br)=N1
Tpsa: 68.65
Logp: 4.2818
H Acceptors: 5
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:
C₁₇H₁₂BrNO₄
Molecular Weight:
374.19
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C2=CC=C(OC3=CC=CC=C3)C=C2C(Br)=N1
Tpsa:
68.65
Logp:
4.2818
H Acceptors:
5
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: FC1=CC=CC2=C1C=C(CO2)C#N
Tpsa: 33.02
Logp: 2.12508
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C=C(CO2)C#N
Tpsa:
33.02
Logp:
2.12508
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O₅S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@](C)(O)CO
Tpsa: 83.83
Logp: 0.44362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@](C)(O)CO
Tpsa:
83.83
Logp:
0.44362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NS
Molecular Weight: 191.17
Synonyms: None
SMILES: NC(=S)C1=C(F)C=C(F)C(F)=C1
Tpsa: 26.02
Logp: 1.7381
H Acceptors: 1
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:
C₇H₄F₃NS
Molecular Weight:
191.17
Synonyms:
None
SMILES:
NC(=S)C1=C(F)C=C(F)C(F)=C1
Tpsa:
26.02
Logp:
1.7381
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1