CS-0356815
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1245831-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356815-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0356815-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0356815-1g | In Stock | ₹ 53,667.00 |
CS-0356815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₂
Molecular Weight
283.17
Synonyms
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa
42.25
Logp
2.93108
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 18,957.00 | |
 | 1245831-55-3 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 16,999.00 - ₹ 56,159.00 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 42.25
Logp: 2.93108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
42.25
Logp:
2.93108
H Acceptors:
3
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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
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: C₁₃H₁₄BF₃N₂O₂
Molecular Weight: 298.07
Synonyms: None
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 55.14
Logp: 2.27128
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:
C₁₃H₁₄BF₃N₂O₂
Molecular Weight:
298.07
Synonyms:
None
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
55.14
Logp:
2.27128
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: CC/C=C/CCCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CC/C=C/CCCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A