CS-W021978
4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 475250-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021978-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-W021978-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-W021978-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-W021978-5g | In Stock | ₹ 48,060.00 |
CS-W021978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD18383371
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
(4-CYANOBENZYL)BORONIC ACID PINACOL ESTER
SMILES
N#CC1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
42.25
Logp
2.73218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((4455-Tetramethyl-132-dioxaborolan-2-yl)methyl)benzonitrile / 100mg / 572246154 / CS-W021978 / 0.000 / 475250-43-2 / MFCD18383371 / 243.110 / C14H18BNO2 | eMolecules | ₹ 4,245.30 | |
 | 4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 44,856.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18383371
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: (4-CYANOBENZYL)BORONIC ACID PINACOL ESTER
SMILES: N#CC1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 42.25
Logp: 2.73218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383371
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
(4-CYANOBENZYL)BORONIC ACID PINACOL ESTER
SMILES:
N#CC1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
42.25
Logp:
2.73218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093495
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: BOC-NH(4)-MEIMD-(2)-OH
SMILES: CN1C=C(NC(=O)OC(C)(C)C)N=C1C(O)=O
Tpsa: 93.45
Logp: 1.4653
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093495
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
BOC-NH(4)-MEIMD-(2)-OH
SMILES:
CN1C=C(NC(=O)OC(C)(C)C)N=C1C(O)=O
Tpsa:
93.45
Logp:
1.4653
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03453262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-4-(Boc-amino)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-4-(Boc-amino)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02178897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-N-BOC-4-(4'-CARBOXYPHENYL)PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(C=C1)C(O)=O
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02178897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-N-BOC-4-(4'-CARBOXYPHENYL)PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(C=C1)C(O)=O
Tpsa:
66.84
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2