CS-0440748
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1073353-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440748-1g | In Stock | ₹ 80,511.96 |
CS-0440748 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1
Tpsa
55.14
Logp
1.25248
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073353-83-9 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | A2B Chem | ₹ 21,988.92 - ₹ 1,04,383.20 |
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-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: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1
Tpsa: 55.14
Logp: 1.25248
H Acceptors: 4
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-(4-Hydroxy-phenyl)-cyclopropanecarbonitrile
SMILES: C1=C(C=CC(=C1)O)C2(CC2)C#N
Tpsa: 44.02
Logp: 1.94738
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-(4-Hydroxy-phenyl)-cyclopropanecarbonitrile
SMILES:
C1=C(C=CC(=C1)O)C2(CC2)C#N
Tpsa:
44.02
Logp:
1.94738
H Acceptors:
2
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: m-hydroxytriphenylamine
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)O
Tpsa: 23.47
Logp: 4.862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
m-hydroxytriphenylamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)O
Tpsa:
23.47
Logp:
4.862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₃N₄
Molecular Weight: 298.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)Cl)C(F)(F)F
Tpsa: 43.08
Logp: 3.4635
H Acceptors: 4
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:
C₁₂H₆ClF₃N₄
Molecular Weight:
298.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)Cl)C(F)(F)F
Tpsa:
43.08
Logp:
3.4635
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1