CS-0311137
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 1446781-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311137-1g | In Stock | ₹ 1,15,789.00 |
CS-0311137 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BNO₂
Molecular Weight
279.14
Synonyms
None
SMILES
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=CC=C1
Tpsa
42.25
Logp
3.01068
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
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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: C₁₇H₁₈BNO₂
Molecular Weight: 279.14
Synonyms: None
SMILES: N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=CC=C1
Tpsa: 42.25
Logp: 3.01068
H Acceptors: 3
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:
C₁₇H₁₈BNO₂
Molecular Weight:
279.14
Synonyms:
None
SMILES:
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=CC=C1
Tpsa:
42.25
Logp:
3.01068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22191952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 2,3-dihydro-1H-inden-4-ylboronic acid
SMILES: OB(C1=CC=CC2=C1CCC2)O
Tpsa: 40.46
Logp: -0.1449
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22191952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
2,3-dihydro-1H-inden-4-ylboronic acid
SMILES:
OB(C1=CC=CC2=C1CCC2)O
Tpsa:
40.46
Logp:
-0.1449
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C(C)=C1
Tpsa: 38.69
Logp: 2.30824
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C(C)=C1
Tpsa:
38.69
Logp:
2.30824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32632496
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=CO2)O1
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32632496
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=CO2)O1
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1