CS-0141949
(3-Phenylnaphthalen-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1922905-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141949-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0141949-5g | In Stock | ₹ 35,333.00 |
CS-0141949 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BO₂
Molecular Weight
248.08
Synonyms
None
SMILES
OB(C1=C2C=CC=CC2=CC(C3=CC=CC=C3)=C1)O
Tpsa
40.46
Logp
2.1866
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Phenylnaphthalen-1-yl)boronic acid / 250mg / 696731499 / A1505885 / / 1922905-62-1 / [null] / 248.090 / C16H13BO2 | eMolecules | ₹ 5,501.98 | |
 | (3-Phenylnaphthalen-1-yl)boronic acid | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 7,387.00 | |
 | 1922905-62-1 | (3-Phenylnaphthalen-1-yl)boronic acid | A2B Chem | ₹ 4,094.00 - ₹ 35,244.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: None
SMILES: OB(C1=C2C=CC=CC2=CC(C3=CC=CC=C3)=C1)O
Tpsa: 40.46
Logp: 2.1866
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
None
SMILES:
OB(C1=C2C=CC=CC2=CC(C3=CC=CC=C3)=C1)O
Tpsa:
40.46
Logp:
2.1866
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: ≥90.0%
MDL No: MFCD00004825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₂PS₂
Molecular Weight: 186.23
Synonyms: O,O-Diethyl phosphorodithioate
SMILES: SP(OCC)(OCC)=S
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥90.0%
MDL No:
MFCD00004825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁O₂PS₂
Molecular Weight:
186.23
Synonyms:
O,O-Diethyl phosphorodithioate
SMILES:
SP(OCC)(OCC)=S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClNO₆
Molecular Weight: 417.84
Synonyms: (-)-Bicuculline (methochloride); l-Bicuculline (methochloride)
SMILES: C[N+]([C@](C1=C2C=C3C(OCO3)=C1)([H])[C@@](O4)([H])C(C=CC5=C6OCO5)=C6C4=O)(CC2)C.[Cl-]
Tpsa: 63.22
Logp: -0.2667
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₆
Molecular Weight:
417.84
Synonyms:
(-)-Bicuculline (methochloride); l-Bicuculline (methochloride)
SMILES:
C[N+]([C@](C1=C2C=C3C(OCO3)=C1)([H])[C@@](O4)([H])C(C=CC5=C6OCO5)=C6C4=O)(CC2)C.[Cl-]
Tpsa:
63.22
Logp:
-0.2667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆O₇
Molecular Weight: 488.49
Synonyms: N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester
SMILES: CC(C)[C@@H](C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 183.68
Logp: 0.531
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆O₇
Molecular Weight:
488.49
Synonyms:
N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester
SMILES:
CC(C)[C@@H](C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
183.68
Logp:
0.531
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
11