CS-0178955
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-ol
Manufacturer: ChemScene
CAS Number: 2248157-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0178955-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0178955-1g | In Stock | ₹ 47,485.80 |
CS-0178955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
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
None
SMILES
OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
Tpsa
51.58
Logp
2.2396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 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: None
SMILES: OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
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:
None
SMILES:
OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
Tpsa:
51.58
Logp:
2.2396
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇BClNO₃
Molecular Weight: 269.53
Synonyms: None
SMILES: OC1=NC=C(Cl)C(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.58
Logp: 2.04822
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇BClNO₃
Molecular Weight:
269.53
Synonyms:
None
SMILES:
OC1=NC=C(Cl)C(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.58
Logp:
2.04822
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: None
SMILES: OC1=NC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.58
Logp: 1.2255
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
None
SMILES:
OC1=NC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.58
Logp:
1.2255
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: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: None
SMILES: OC1=NC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 77.6
Logp: 0.6686
H Acceptors: 5
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:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
None
SMILES:
OC1=NC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
77.6
Logp:
0.6686
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1