CS-0469251
3-Chloro-4-(2,6-dimethoxyphenyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 2088945-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469251-100mg | In Stock | ₹ 36,277.44 |
| 250mg | CS-0469251-250mg | In Stock | ₹ 61,260.96 |
CS-0469251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,277.44
GST (18%): ₹ 6,529.939
Total Price: ₹ 42,807.379
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₂
Molecular Weight
299.75
Synonyms
None
SMILES
COC1=C(C2=C(Cl)N=CC3=C2C=CC=C3)C(OC)=CC=C1
Tpsa
31.35
Logp
4.5724
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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-P330-P362+P364-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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
SMILES: COC1=C(C2=C(Cl)N=CC3=C2C=CC=C3)C(OC)=CC=C1
Tpsa: 31.35
Logp: 4.5724
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
SMILES:
COC1=C(C2=C(Cl)N=CC3=C2C=CC=C3)C(OC)=CC=C1
Tpsa:
31.35
Logp:
4.5724
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: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: None
SMILES: COC1=C(C2=C3C=CC=CC3=NN=C2Cl)C(OC)=CC=C1
Tpsa: 44.24
Logp: 3.9674
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
None
SMILES:
COC1=C(C2=C3C=CC=CC3=NN=C2Cl)C(OC)=CC=C1
Tpsa:
44.24
Logp:
3.9674
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: C[C@H](O)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.7872
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
C[C@H](O)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.7872
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: N[C@H]1COCC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.2918
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
N[C@H]1COCC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.2918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0