CS-0176851
[2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 2377609-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176851-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0176851-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0176851-1g | In Stock | ₹ 47,400.24 |
CS-0176851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BNO₃
Molecular Weight
219.04
Synonyms
2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
SMILES
CC(C)COC1=C(C#N)C(B(O)O)=CC=C1
Tpsa
73.48
Logp
0.27288
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377609-10-2 | [2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid | A2B Chem | ₹ 11,122.80 - ₹ 51,934.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
SMILES: CC(C)COC1=C(C#N)C(B(O)O)=CC=C1
Tpsa: 73.48
Logp: 0.27288
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
SMILES:
CC(C)COC1=C(C#N)C(B(O)O)=CC=C1
Tpsa:
73.48
Logp:
0.27288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(3- Isobutoxyphenyl)-4,4,5,5-tetramethyl-1.3.2-dioxaborolane
SMILES: CC(C)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 3.0206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(3- Isobutoxyphenyl)-4,4,5,5-tetramethyl-1.3.2-dioxaborolane
SMILES:
CC(C)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
3.0206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C1=CC(B(O)O)=CC=C1)(C)C(OC)=O
Tpsa: 66.76
Logp: -0.183
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C1=CC(B(O)O)=CC=C1)(C)C(OC)=O
Tpsa:
66.76
Logp:
-0.183
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: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: None
SMILES: CC(C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 35.53
Logp: 2.3275
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:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
None
SMILES:
CC(C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
35.53
Logp:
2.3275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2