CS-0449770
6-Fluoroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2169007-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449770-100mg | In Stock | ₹ 27,501.00 |
| 250mg | CS-0449770-250mg | In Stock | ₹ 41,207.00 |
| 1g | CS-0449770-1g | In Stock | ₹ 82,681.00 |
CS-0449770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,501.00
GST (18%): ₹ 4,950.18
Total Price: ₹ 32,451.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
None
SMILES
C1=NC=C(C=2C=C(C=CC12)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 | |
|---|---|---|---|---|
 | 2169007-97-8 | 6-Fuoroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 25,276.00 - ₹ 90,691.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=NC=C(C=2C=C(C=CC12)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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=NC=C(C=2C=C(C=CC12)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: C₁₀H₁₀BrNOS
Molecular Weight: 272.16
Synonyms: None
SMILES: S12(=NC=3C=CC(=CC3C1CCC2)Br)=O
Tpsa: 29.43
Logp: 3.3971
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNOS
Molecular Weight:
272.16
Synonyms:
None
SMILES:
S12(=NC=3C=CC(=CC3C1CCC2)Br)=O
Tpsa:
29.43
Logp:
3.3971
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: methyl 1,2,3,9b-tetrahydrobenzo[c]thieno[2,1-e]isothiazole-8-carboxylate 4-oxide
SMILES: S12(=NC3=CC=C(C=C3C1CCC2)C(=O)OC)=O
Tpsa: 55.73
Logp: 2.4212
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
methyl 1,2,3,9b-tetrahydrobenzo[c]thieno[2,1-e]isothiazole-8-carboxylate 4-oxide
SMILES:
S12(=NC3=CC=C(C=C3C1CCC2)C(=O)OC)=O
Tpsa:
55.73
Logp:
2.4212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 4,7-DICHLORO-8-METHYLQUINALDINE
SMILES: CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)Cl
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
4,7-DICHLORO-8-METHYLQUINALDINE
SMILES:
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)Cl
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0