CS-0156195
(2-(Benzyloxy)naphthalen-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 219834-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156195-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0156195-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0156195-1g | In Stock | ₹ 14,288.52 |
CS-0156195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD16295233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BO₃
Molecular Weight
278.11
Synonyms
Ethanone,1-(2-naphthalenyl)-2-(phenylthio)
SMILES
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)B(O)O
Tpsa
49.69
Logp
2.0986
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(Benzyloxy)naphthalen-1-ylboronic acid / 250mg / 525251058 / 14569 / / 219834-96-5 / MFCD16295233 / 278.110 / C17H15BO3 | eMolecules | ₹ 7,430.89 | |
 | (2-(Benzyloxy)naphthalen-1-yl)boronic acid | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 15,486.36 | |
 | 219834-96-5 | 2-(Benzyloxy)naphthalen-1-ylboronic acid | A2B Chem | ₹ 4,021.32 - ₹ 40,042.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16295233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BO₃
Molecular Weight: 278.11
Synonyms: Ethanone,1-(2-naphthalenyl)-2-(phenylthio)
SMILES: C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)B(O)O
Tpsa: 49.69
Logp: 2.0986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16295233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BO₃
Molecular Weight:
278.11
Synonyms:
Ethanone,1-(2-naphthalenyl)-2-(phenylthio)
SMILES:
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)B(O)O
Tpsa:
49.69
Logp:
2.0986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09475829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 3-(Benzyloxy)-4-fluorophenylboronic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)B(O)O)F
Tpsa: 49.69
Logp: 1.0845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
3-(Benzyloxy)-4-fluorophenylboronic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)B(O)O)F
Tpsa:
49.69
Logp:
1.0845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00276800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-nitro-2-phenylmethoxyaniline
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00276800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-nitro-2-phenylmethoxyaniline
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08686866
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-(benzyloxy)-3-fluorobenzenaMine
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD08686866
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-(benzyloxy)-3-fluorobenzenaMine
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3