CS-0169774
(4-(2-Cyanopropan-2-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169774-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0169774-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0169774-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0169774-5g | In Stock | ₹ 23,407.00 |
| 10g | CS-0169774-10g | In Stock | ₹ 42,008.00 |
| 25g | CS-0169774-25g | In Stock | ₹ 88,021.00 |
CS-0169774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₂
Molecular Weight
189.02
Synonyms
2-(4-Boronophenyl)-2-methylpropanenitrile
SMILES
N#CC(C)(C)C(C=C1)=CC=C1B(O)O
Tpsa
64.25
Logp
0.16758
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-(2-Cyanopropan-2-yl)phenyl)boronic acid / 100mg / 632309894 / CS-0169774 / 0.000 / 850568-67-1 / MFCD06659832 / 189.020 / C10H12BNO2 | eMolecules | ₹ 4,882.54 | |
 | 2-(4-Boronophenyl)-2-methylpropanenitrile | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 7,387.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₂
Molecular Weight: 189.02
Synonyms: 2-(4-Boronophenyl)-2-methylpropanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1B(O)O
Tpsa: 64.25
Logp: 0.16758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₂
Molecular Weight:
189.02
Synonyms:
2-(4-Boronophenyl)-2-methylpropanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1B(O)O
Tpsa:
64.25
Logp:
0.16758
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: tert-butyl N-[trans-4-fluoro-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1CC[C@@](F)(CC1)CO)=O
Tpsa: 58.56
Logp: 2.1543
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
tert-butyl N-[trans-4-fluoro-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@@](F)(CC1)CO)=O
Tpsa:
58.56
Logp:
2.1543
H Acceptors:
3
H Donors:
2
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: OC1=CC=NC2=C(F)C=C(Cl)C=C12
Tpsa: 33.12
Logp: 2.7329
H Acceptors: 2
H Donors: 1
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
OC1=CC=NC2=C(F)C=C(Cl)C=C12
Tpsa:
33.12
Logp:
2.7329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 6-Chloro-2-fluoro-3-pyridinamine
SMILES: ClC1=NC(F)=C(N)C=C1
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
6-Chloro-2-fluoro-3-pyridinamine
SMILES:
ClC1=NC(F)=C(N)C=C1
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0