CS-0676217
2-(Isoquinolin-7-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2613385-55-8
The price for this product is unavailable. Please request a quote
Purity
98%
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
None
SMILES
O=C(O)CC1=CC2=C(C=C1)C=CN=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 | |
|---|---|---|---|---|
 | 2613385-55-8 | 2-(isoquinolin-7-yl)aceticacidhydrochloride | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: O=C(O)CC1=CC2=C(C=C1)C=CN=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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C(O)CC1=CC2=C(C=C1)C=CN=C2.[H]Cl
Tpsa:
50.19
Logp:
2.2837
H Acceptors:
2
H Donors:
1
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: C₅H₂Cl₂FNO₂S
Molecular Weight: 230.04
Synonyms: None
SMILES: O=S(C1=C(Cl)C=CN=C1F)(Cl)=O
Tpsa: 47.03
Logp: 1.8016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FNO₂S
Molecular Weight:
230.04
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C=CN=C1F)(Cl)=O
Tpsa:
47.03
Logp:
1.8016
H Acceptors:
3
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: C₉H₁₈O₃S
Molecular Weight: 206.30
Synonyms: None
SMILES: CC1(C)CCC(OS(C)(=O)=O)CC1
Tpsa: 43.37
Logp: 1.9314
H Acceptors: 3
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:
C₉H₁₈O₃S
Molecular Weight:
206.30
Synonyms:
None
SMILES:
CC1(C)CCC(OS(C)(=O)=O)CC1
Tpsa:
43.37
Logp:
1.9314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09040369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(O)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 72.19
Logp: 1.6337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09040369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(O)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
72.19
Logp:
1.6337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3