CS-0052091
4-(Cyanomethyl)benzeneboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 138500-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052091-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-0052091-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-0052091-25g | In Stock | ₹ 12,834.00 |
| 100g | CS-0052091-100g | In Stock | ₹ 46,202.40 |
CS-0052091 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
4-(Cyanomethyl)phenylboronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
Tpsa
42.25
Logp
2.05188
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)acetonitrile / 1g / 570996407 / A862905 / / 138500-86-4 / MFCD02179459 / 243.110 / C14H18BNO2 | eMolecules | ₹ 2,767.01 | |
 | Benzeneacetonitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,154.92 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-(Cyanomethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
Tpsa: 42.25
Logp: 2.05188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-(Cyanomethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
Tpsa:
42.25
Logp:
2.05188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: (2-(METHOXYMETHOXY)-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES: COCOC1=C(C=CC(C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.27692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
(2-(METHOXYMETHOXY)-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
COCOC1=C(C=CC(C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.27692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: 2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHAN-1-AMINE HCL
SMILES: [H]Cl.NCCC1(C(F)(F)F)CC1
Tpsa: 26.02
Logp: 2.0995
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHAN-1-AMINE HCL
SMILES:
[H]Cl.NCCC1(C(F)(F)F)CC1
Tpsa:
26.02
Logp:
2.0995
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCS(=O)(=O)N1CCC(CC1)=CC#N
Tpsa: 61.17
Logp: 0.88188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCS(=O)(=O)N1CCC(CC1)=CC#N
Tpsa:
61.17
Logp:
0.88188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2