CS-0448556
8-Fluoroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780197-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448556-100mg | In Stock | ₹ 34,265.00 |
| 250mg | CS-0448556-250mg | In Stock | ₹ 54,557.00 |
| 1g | CS-0448556-1g | In Stock | ₹ 1,41,243.00 |
CS-0448556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
None
SMILES
C1(=NC=CC=2C=CC=C(C12)F)C(=O)O
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-FLUOROISOQUINOLINE-1-CARBOXYLIC ACID / 0.1g / 798867612 / K10197 / 95.000 / 1780197-11-6 / [null] / 191.161 / C10H6FNO2 | eMolecules | ₹ 46,214.14 | |
 | 1780197-11-6 | 8-Fluoroisoquinoline-1-carboxylic acid | A2B Chem | ₹ 34,176.00 - ₹ 1,26,736.00 |
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-P330-P362+P364-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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1(=NC=CC=2C=CC=C(C12)F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1(=NC=CC=2C=CC=C(C12)F)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=CC(=NC=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=CC(=NC=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-5-carboxylic acid
SMILES: CN1C=C2CC(CC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.2195
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-5-carboxylic acid
SMILES:
CN1C=C2CC(CC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.2195
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Boc-3-amino-3-(2-hydroxyethyl)azetidine
SMILES: C(C)(C)(C)OC(=O)N1CC(C1)(CCO)N
Tpsa: 75.79
Logp: 0.317
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Boc-3-amino-3-(2-hydroxyethyl)azetidine
SMILES:
C(C)(C)(C)OC(=O)N1CC(C1)(CCO)N
Tpsa:
75.79
Logp:
0.317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2