CS-0620111
1-Fluoro-7-methoxyisoquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2832159-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0620111-50mg | In Stock | ₹ 51,336.00 |
| 100mg | CS-0620111-100mg | In Stock | ₹ 77,004.00 |
| 250mg | CS-0620111-250mg | In Stock | ₹ 1,28,340.00 |
| 1g | CS-0620111-1g | In Stock | ₹ 2,56,680.00 |
CS-0620111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
O=C(C1=CC2=C(C(F)=NC=C2)C=C1OC)O
Tpsa
59.42
Logp
2.0807
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2832159-74-5 | 1-Fluoro-7-methoxyisoquinoline-6-carboxylic acid | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(C1=CC2=C(C(F)=NC=C2)C=C1OC)O
Tpsa: 59.42
Logp: 2.0807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(F)=NC=C2)C=C1OC)O
Tpsa:
59.42
Logp:
2.0807
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: COC([C@@H]1[C@@H](CCC1)CO)=O
Tpsa: 46.53
Logp: 0.568
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
COC([C@@H]1[C@@H](CCC1)CO)=O
Tpsa:
46.53
Logp:
0.568
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: OC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa: 63.08
Logp: 0.97312
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa:
63.08
Logp:
0.97312
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O
Tpsa: 63.08
Logp: 0.97312
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O
Tpsa:
63.08
Logp:
0.97312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2