CS-0456581
5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 863868-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456581-1g | In Stock | ₹ 1,19,270.64 |
| 5g | CS-0456581-5g | In Stock | ₹ 1,99,269.24 |
CS-0456581 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,270.64
GST (18%): ₹ 21,468.715
Total Price: ₹ 1,40,739.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BBrN₂O₂
Molecular Weight
308.97
Synonyms
5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE
SMILES
CC1(C)C(C)(C)OB(C2=C(C#N)N=CC(=C2)Br)O1
Tpsa
55.14
Logp
2.01498
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863868-53-5 | 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrN₂O₂
Molecular Weight: 308.97
Synonyms: 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE
SMILES: CC1(C)C(C)(C)OB(C2=C(C#N)N=CC(=C2)Br)O1
Tpsa: 55.14
Logp: 2.01498
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:
C₁₂H₁₄BBrN₂O₂
Molecular Weight:
308.97
Synonyms:
5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE
SMILES:
CC1(C)C(C)(C)OB(C2=C(C#N)N=CC(=C2)Br)O1
Tpsa:
55.14
Logp:
2.01498
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: C₉H₁₄ClN₃O₄S
Molecular Weight: 295.74
Synonyms: N-(o-Ns)-1,3-diaminopropane Hydrochloride
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCN.Cl
Tpsa: 115.33
Logp: 0.6437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₄S
Molecular Weight:
295.74
Synonyms:
N-(o-Ns)-1,3-diaminopropane Hydrochloride
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCN.Cl
Tpsa:
115.33
Logp:
0.6437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-Sec-butoxy-3-methoxybenzaldehyde
SMILES: CCC(C)OC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-Sec-butoxy-3-methoxybenzaldehyde
SMILES:
CCC(C)OC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 6-Hydroxy-5-methylpyrrolo[2,1-F][1,2,4]triazin-4(3H)-one
SMILES: CC1=C2C(=O)N=CNN2C=C1O
Tpsa: 70.39
Logp: 0.03662
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
6-Hydroxy-5-methylpyrrolo[2,1-F][1,2,4]triazin-4(3H)-one
SMILES:
CC1=C2C(=O)N=CNN2C=C1O
Tpsa:
70.39
Logp:
0.03662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0