CS-0676208
2-(Isoquinolin-8-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2413884-84-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
O=C(O)CC1=CC=CC2=C1C=NC=C2.[H]Cl
Tpsa
50.19
Logp
2.2837
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413884-84-9 | 2-(isoquinolin-8-yl)acetic acid hydrochloride | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: O=C(O)CC1=CC=CC2=C1C=NC=C2.[H]Cl
Tpsa: 50.19
Logp: 2.2837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC2=C1C=NC=C2.[H]Cl
Tpsa:
50.19
Logp:
2.2837
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: C₆H₉ClO
Molecular Weight: 132.59
Synonyms: None
SMILES: CC(O)(C)C#CCCl
Tpsa: 20.23
Logp: 0.9995
H Acceptors: 1
H Donors: 1
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:
C₆H₉ClO
Molecular Weight:
132.59
Synonyms:
None
SMILES:
CC(O)(C)C#CCCl
Tpsa:
20.23
Logp:
0.9995
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₃S
Molecular Weight: 225.63
Synonyms: None
SMILES: O=S(C1=C(OC)C=CN=C1F)(Cl)=O
Tpsa: 56.26
Logp: 1.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₃S
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=S(C1=C(OC)C=CN=C1F)(Cl)=O
Tpsa:
56.26
Logp:
1.1568
H Acceptors:
4
H Donors:
0
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: C₇H₈FNO₃S
Molecular Weight: 205.21
Synonyms: None
SMILES: O=S(OCC1=CC(F)=NC=C1)(C)=O
Tpsa: 56.26
Logp: 0.6969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₃S
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=S(OCC1=CC(F)=NC=C1)(C)=O
Tpsa:
56.26
Logp:
0.6969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3