CS-0175496
5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1247726-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175496-1g | In Stock | ₹ 97,367.28 |
CS-0175496 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₃
Molecular Weight
260.10
Synonyms
5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES
CC1(C(C)(OB(O1)C2=C(C=NC=C2OC)C#N)C)C
Tpsa
64.37
Logp
1.26108
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247726-68-6 | 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES: CC1(C(C)(OB(O1)C2=C(C=NC=C2OC)C#N)C)C
Tpsa: 64.37
Logp: 1.26108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES:
CC1(C(C)(OB(O1)C2=C(C=NC=C2OC)C#N)C)C
Tpsa:
64.37
Logp:
1.26108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BF₅O₂
Molecular Weight: 308.05
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(F)=C(C(F)(F)F)C=C2)C)C
Tpsa: 18.46
Logp: 3.2828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BF₅O₂
Molecular Weight:
308.05
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=C(C(F)(F)F)C=C2)C)C
Tpsa:
18.46
Logp:
3.2828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 5-Bromo-2,3-difluorophenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(Br)=C2)C)C
Tpsa: 18.46
Logp: 3.0265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
5-Bromo-2,3-difluorophenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(Br)=C2)C)C
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₄
Molecular Weight: 298.09
Synonyms: 2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(C(OC)=O)=C2)C)C
Tpsa: 44.76
Logp: 2.0506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₄
Molecular Weight:
298.09
Synonyms:
2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(C(OC)=O)=C2)C)C
Tpsa:
44.76
Logp:
2.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2