CS-0329321
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-ol
Manufacturer: ChemScene
CAS Number: 1207448-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329321-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0329321-250mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0329321-1g | In Stock | ₹ 85,132.20 |
CS-0329321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
ISOQUINOLINONE-5-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C(N=CC=C32)O)O1
Tpsa
51.58
Logp
2.2396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ISOQUINOLINONE-5-BORONIC ACID PINACOL ESTER | 1207448-46-1 | MFCD16295203 | 1g | eMolecules | ₹ 1,21,799.79 | |
 | 1207448-46-1 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one | A2B Chem | ₹ 18,652.08 - ₹ 87,100.08 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: ISOQUINOLINONE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C(N=CC=C32)O)O1
Tpsa: 51.58
Logp: 2.2396
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
ISOQUINOLINONE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C(N=CC=C32)O)O1
Tpsa:
51.58
Logp:
2.2396
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 2.96784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
2.96784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: None
SMILES: O=C1CC(C)=CN=N1
Tpsa: 41.79
Logp: 1.2727
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
None
SMILES:
O=C1CC(C)=CN=N1
Tpsa:
41.79
Logp:
1.2727
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: Urea, 1-allyl-3-(o-methoxyphenyl)-2-thio-
SMILES: C=CCNC(NC1=CC=CC=C1OC)=S
Tpsa: 33.29
Logp: 2.1676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
Urea, 1-allyl-3-(o-methoxyphenyl)-2-thio-
SMILES:
C=CCNC(NC1=CC=CC=C1OC)=S
Tpsa:
33.29
Logp:
2.1676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4