CS-0538911
(4-(Naphthalen-2-yl(phenyl)amino)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 847755-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0538911-10g | In Stock | ₹ 1,17,987.24 |
CS-0538911 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈BNO₂
Molecular Weight
339.19
Synonyms
{4-[2-Naphthyl(phenyl)amino]phenyl}boronic acid
SMILES
OB(C1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)C=C1)O
Tpsa
43.7
Logp
3.9894
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847755-81-1 | 4-(Naphthalen-2-yl(phenyl)amino)phenylboronic acid | A2B Chem | -- |
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: C₂₂H₁₈BNO₂
Molecular Weight: 339.19
Synonyms: {4-[2-Naphthyl(phenyl)amino]phenyl}boronic acid
SMILES: OB(C1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)C=C1)O
Tpsa: 43.7
Logp: 3.9894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈BNO₂
Molecular Weight:
339.19
Synonyms:
{4-[2-Naphthyl(phenyl)amino]phenyl}boronic acid
SMILES:
OB(C1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)C=C1)O
Tpsa:
43.7
Logp:
3.9894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrN₂
Molecular Weight: 323.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)Br
Tpsa: 17.82
Logp: 4.9412
H Acceptors: 2
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:
C₁₇H₁₁BrN₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)Br
Tpsa:
17.82
Logp:
4.9412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO
Molecular Weight: 301.18
Synonyms: 5-Quinolinesulfonic acid,7-bromo-8-hydroxy
SMILES: CC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)Br)C
Tpsa: 17.07
Logp: 4.5679
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO
Molecular Weight:
301.18
Synonyms:
5-Quinolinesulfonic acid,7-bromo-8-hydroxy
SMILES:
CC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)Br)C
Tpsa:
17.07
Logp:
4.5679
H Acceptors:
1
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa: 20.23
Logp: 4.29562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa:
20.23
Logp:
4.29562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0