CS-0477962
7-Fluoroisoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955557-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477962-1g | In Stock | ₹ 1,04,575.00 |
CS-0477962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,575.00
GST (18%): ₹ 18,823.50
Total Price: ₹ 1,23,398.50
Purity
98%
MDL No
MFCD29991389
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
OC(=O)C1C2C(=CC=NC=2)C=CC=1F
Tpsa
50.19
Logp
2.0721
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955557-25-1 | 7-Fluoroisoquinoline-8-carboxylic acid | A2B Chem | ₹ 19,224.00 - ₹ 1,82,539.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29991389
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: OC(=O)C1C2C(=CC=NC=2)C=CC=1F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29991389
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:
OC(=O)C1C2C(=CC=NC=2)C=CC=1F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31925761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 1.2457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31925761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
1.2457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: 5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES: FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa: 64.93
Logp: 2.0521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES:
FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa:
64.93
Logp:
2.0521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES: CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3