CS-0444941
2-(Ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1346809-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444941-1g | In Stock | ₹ 83,164.32 |
CS-0444941 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BN₃O₂
Molecular Weight
273.14
Synonyms
2-(ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES
N#CC1=CC(=CN=C1NCC)B2OC(C)(C)C(O2)(C)C
Tpsa
67.17
Logp
1.68428
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346809-52-6 | 2-(Ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: 2-(ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES: N#CC1=CC(=CN=C1NCC)B2OC(C)(C)C(O2)(C)C
Tpsa: 67.17
Logp: 1.68428
H Acceptors: 5
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:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
2-(ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC(=CN=C1NCC)B2OC(C)(C)C(O2)(C)C
Tpsa:
67.17
Logp:
1.68428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂Si
Molecular Weight: 194.39
Synonyms: 2,3,4,5-Tetramethylcyclopentadien-1-yltrimethylsilane
SMILES: CC1=C(C)C(C(=C1C)C)[Si](C)(C)C
Tpsa: 0
Logp: 4.3812
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂Si
Molecular Weight:
194.39
Synonyms:
2,3,4,5-Tetramethylcyclopentadien-1-yltrimethylsilane
SMILES:
CC1=C(C)C(C(=C1C)C)[Si](C)(C)C
Tpsa:
0
Logp:
4.3812
H Acceptors:
0
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: [(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
SMILES: CC(C)(OC(N[C@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
[(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
SMILES:
CC(C)(OC(N[C@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES: OCCNC1=NC=2C=CC=CC2O1
Tpsa: 58.29
Logp: 1.232
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2O1
Tpsa:
58.29
Logp:
1.232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3