CS-M1363
6-Methoxynaphthalen-2-ylboronic acid
Manufacturer: ChemScene
CAS Number: 156641-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1363-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-M1363-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-M1363-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-M1363-100g | In Stock | ₹ 14,288.52 |
CS-M1363 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD03093087
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BO₃
Molecular Weight
202.01
Synonyms
6-Methoxy-2-naphthylboronic Acid (contains varying amounts of Anhydride)
SMILES
OB(O)C(C=C1)=CC(C1=C2)=CC=C2OC
Tpsa
49.69
Logp
0.5282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-(6-methoxy-2-naphthalenyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,422.40 | |
 | 156641-98-4 | 6-Methoxynaphthalene-2-boronic acid | A2B Chem | ₹ 427.80 - ₹ 2,566.80 |
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: MFCD03093087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BO₃
Molecular Weight: 202.01
Synonyms: 6-Methoxy-2-naphthylboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C(C=C1)=CC(C1=C2)=CC=C2OC
Tpsa: 49.69
Logp: 0.5282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BO₃
Molecular Weight:
202.01
Synonyms:
6-Methoxy-2-naphthylboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C(C=C1)=CC(C1=C2)=CC=C2OC
Tpsa:
49.69
Logp:
0.5282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂Cl₂N₄O₃
Molecular Weight: 543.48
Synonyms: Vilazodone Intermediate 3
SMILES: O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl
Tpsa: 85.5
Logp: 5.95098
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂Cl₂N₄O₃
Molecular Weight:
543.48
Synonyms:
Vilazodone Intermediate 3
SMILES:
O=C(OCC)C1=CC2=CC(N(CC3)CCN3CCCCC4=CNC5=CC=C(C#N)C=C54)=CC=C2O1.Cl.Cl
Tpsa:
85.5
Logp:
5.95098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01318647
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: OC([C@@]1(C)NCCC1)=O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318647
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
OC([C@@]1(C)NCCC1)=O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₄O₄
Molecular Weight: 476.57
Synonyms: 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(2S,3S)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
SMILES: O=C(N1)C(N(N=C1CC2=CC=C(OC)C(OC)=C2)C([C@H](CCCC3=CC=CC=C3)[C@H](C)O)=N4)=C4C
Tpsa: 101.74
Logp: 3.82132
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₄O₄
Molecular Weight:
476.57
Synonyms:
2-[(3,4-Dimethoxyphenyl)methyl]-7-[(2S,3S)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
SMILES:
O=C(N1)C(N(N=C1CC2=CC=C(OC)C(OC)=C2)C([C@H](CCCC3=CC=CC=C3)[C@H](C)O)=N4)=C4C
Tpsa:
101.74
Logp:
3.82132
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10