CS-0336703
2-(Isoquinolin-6-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1841081-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336703-1g | In Stock | ₹ 83,848.80 |
CS-0336703 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
Isoquinolin-6-yl-acetic acid hydrochloride
SMILES
C1=NC=CC2=CC(=CC=C12)CC(=O)O.Cl
Tpsa
50.19
Logp
2.2837
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isoquinolin-6-yl-acetic acid hydrochloride / 100mg / 624167852 / 50R0275S / 96.000 / 1841081-67-1 / MFCD20278290 / 223.660 / C11H10ClNO2 | eMolecules | ₹ 20,529.27 | |
 | 1841081-67-1 | 2-(Isoquinolin-6-yl)acetic acid hydrochloride | A2B Chem | ₹ 63,228.84 - ₹ 1,60,852.80 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Isoquinolin-6-yl-acetic acid hydrochloride
SMILES: C1=NC=CC2=CC(=CC=C12)CC(=O)O.Cl
Tpsa: 50.19
Logp: 2.2837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Isoquinolin-6-yl-acetic acid hydrochloride
SMILES:
C1=NC=CC2=CC(=CC=C12)CC(=O)O.Cl
Tpsa:
50.19
Logp:
2.2837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 5-fluoro-2-(4-fluorophenyl)benzoic acid
SMILES: O=C(O)C1=C(C2=CC=C(F)C=C2)C=CC(F)=C1
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
5-fluoro-2-(4-fluorophenyl)benzoic acid
SMILES:
O=C(O)C1=C(C2=CC=C(F)C=C2)C=CC(F)=C1
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₂N₂
Molecular Weight: 186.63
Synonyms: None
SMILES: C1CN(CCN1)CC(F)F.Cl
Tpsa: 15.27
Logp: 0.5785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₂N₂
Molecular Weight:
186.63
Synonyms:
None
SMILES:
C1CN(CCN1)CC(F)F.Cl
Tpsa:
15.27
Logp:
0.5785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa: 67.43
Logp: 2.5282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa:
67.43
Logp:
2.5282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1