CS-B1264
8-Isoquinolinylboronic acid
Manufacturer: ChemScene
CAS Number: 721401-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1264-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-B1264-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-B1264-25g | In Stock | ₹ 78,629.64 |
CS-B1264 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD11044913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BNO₂
Molecular Weight
172.98
Synonyms
Boronic acid,8-isoquinolinyl-; Isoquinolin-8-ylboronic acid
SMILES
OB(C1=CC=CC2=C1C=NC=C2)O
Tpsa
53.35
Logp
-0.0854
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinolin-8-ylboronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 61,089.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11044913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Boronic acid,8-isoquinolinyl-; Isoquinolin-8-ylboronic acid
SMILES: OB(C1=CC=CC2=C1C=NC=C2)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Boronic acid,8-isoquinolinyl-; Isoquinolin-8-ylboronic acid
SMILES:
OB(C1=CC=CC2=C1C=NC=C2)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03790957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate; tert-Butyl 3,7-diazaspiro[4.4]nonane-3-carboxylate; tert-Butyl 2,7-diazaspiro[4,4]nonane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa: 41.57
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03790957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate; tert-Butyl 3,7-diazaspiro[4.4]nonane-3-carboxylate; tert-Butyl 2,7-diazaspiro[4,4]nonane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11044764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 6-FLUORO-IMIDAZO[1,2-B]PYRIDAZINE
SMILES: FC1=NN2C(C=C1)=NC=C2
Tpsa: 30.19
Logp: 0.8684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
6-FLUORO-IMIDAZO[1,2-B]PYRIDAZINE
SMILES:
FC1=NN2C(C=C1)=NC=C2
Tpsa:
30.19
Logp:
0.8684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491815
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: Azaquinzole dihydrochloride, (S)-
SMILES: [H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491815
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
Azaquinzole dihydrochloride, (S)-
SMILES:
[H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0