CS-0341381
Quinoxalin-5-ylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2088965-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341381-1g | In Stock | ₹ 2,64,979.32 |
CS-0341381 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,64,979.32
GST (18%): ₹ 47,696.278
Total Price: ₹ 3,12,675.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BN₂O₂
Molecular Weight
256.11
Synonyms
None
SMILES
N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa
44.24
Logp
1.929
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Quinoxalin-5-ylboronic acid pinacol ester / 50mg / 525295538 / 32R0227P / 96.000 / 2088965-44-8 / [null] / 256.110 / C14H17BN2O2 | eMolecules | ₹ 24,307.60 | |
 | 2088965-44-8 | Quinoxalin-5-ylboronicacidpinacolester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: None
SMILES: N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES: IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES:
IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-(Aminomethyl)benzoic acid hydrochloride
SMILES: C1=CC=C(C(=C1)CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-(Aminomethyl)benzoic acid hydrochloride
SMILES:
C1=CC=C(C(=C1)CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.2653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2