CS-0564630
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2323577-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564630-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0564630-250mg | In Stock | ₹ 20,021.04 |
| 1g | CS-0564630-1g | In Stock | ₹ 52,704.96 |
CS-0564630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₃
Molecular Weight
270.13
Synonyms
None
SMILES
OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa
38.69
Logp
2.8446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-OL | Aaron Chemicals LLC | ₹ 11,978.40 | |
 | 2323577-75-7 | 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-OL | A2B Chem | ₹ 12,834.00 - ₹ 21,903.36 |
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: None
SMILES: OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
None
SMILES:
OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
38.69
Logp:
2.8446
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa: 36.68
Logp: 3.29248
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa:
36.68
Logp:
3.29248
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa: 41.57
Logp: 1.708
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa:
41.57
Logp:
1.708
H Acceptors:
3
H Donors:
1
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa: 46.53
Logp: 1.5701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa:
46.53
Logp:
1.5701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2