CS-0518638
7-Bromo-2-((3-methoxyphenyl)amino)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2068151-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518638-100mg | In Stock | ₹ 1,19,869.56 |
CS-0518638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂O₂
Molecular Weight
345.19
Synonyms
None
SMILES
COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa
43.26
Logp
3.6478
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₆H₁₃BrN₂O₂
Molecular Weight: 345.19
Synonyms: None
SMILES: COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa: 43.26
Logp: 3.6478
H Acceptors: 4
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:
C₁₆H₁₃BrN₂O₂
Molecular Weight:
345.19
Synonyms:
None
SMILES:
COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa:
43.26
Logp:
3.6478
H Acceptors:
4
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: Cl.Cl.NC(C1=CN=CC=C1)C1CCOCC1
Tpsa: 48.14
Logp: 2.3516
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
Cl.Cl.NC(C1=CN=CC=C1)C1CCOCC1
Tpsa:
48.14
Logp:
2.3516
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: 1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride
SMILES: C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl
Tpsa: 37.39
Logp: 1.0472
H Acceptors: 5
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:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride
SMILES:
C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl
Tpsa:
37.39
Logp:
1.0472
H Acceptors:
5
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: C1=CC2=C(CCN(C3CNC3)C2)S1.O=C(O)C(=O)O
Tpsa: 89.87
Logp: 0.2336
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
C1=CC2=C(CCN(C3CNC3)C2)S1.O=C(O)C(=O)O
Tpsa:
89.87
Logp:
0.2336
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1