CS-0135178
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2043962-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135178-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0135178-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0135178-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0135178-5g | In Stock | ₹ 24,920.00 |
| 25g | CS-0135178-25g | In Stock | ₹ 99,858.00 |
CS-0135178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₃
Molecular Weight
270.13
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol
SMILES
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1
Tpsa
38.69
Logp
2.8446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol | Aaron Chemicals LLC | ₹ 890.00 - ₹ 86,152.00 | |
 | 2043962-01-0 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | A2B Chem | ₹ 801.00 - ₹ 1,05,376.00 |
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: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1
Tpsa:
38.69
Logp:
2.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃S₂
Molecular Weight: 319.83
Synonyms: None
SMILES: N#C/C(N1C=CN=C1)=C2SCC(S\2)C3=CC=CC=C3Cl
Tpsa: 41.61
Logp: 4.40748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃S₂
Molecular Weight:
319.83
Synonyms:
None
SMILES:
N#C/C(N1C=CN=C1)=C2SCC(S\2)C3=CC=CC=C3Cl
Tpsa:
41.61
Logp:
4.40748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28363875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅OS
Molecular Weight: 183.19
Synonyms: 2,5-Diaminothiazolo[4,5-d]pyrimidin-7(6H)-one
SMILES: O=C1C(SC(N)=N2)=C2N=C(N)N1
Tpsa: 110.68
Logp: -0.456
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD28363875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅OS
Molecular Weight:
183.19
Synonyms:
2,5-Diaminothiazolo[4,5-d]pyrimidin-7(6H)-one
SMILES:
O=C1C(SC(N)=N2)=C2N=C(N)N1
Tpsa:
110.68
Logp:
-0.456
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11045809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2=C(C1)C=NN2C
Tpsa: 47.36
Logp: 1.7133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11045809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(C1)C=NN2C
Tpsa:
47.36
Logp:
1.7133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0