CS-B1124
(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 172512-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1124-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-B1124-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-B1124-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-B1124-5g | In Stock | ₹ 71,185.92 |
CS-B1124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD19703873
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
4-Cyano-trans-beta-styrylboronic acidpinacol ester
SMILES
CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2
Tpsa
42.25
Logp
3.20288
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzonitrile | 172512-93-5 | MFCD19703873 | 100mg | eMolecules | ₹ 5,541.72 | |
 | 172512-93-5 | 4-Cyano-trans-beta-styrylboronic acid pinacol ester | A2B Chem | ₹ 2,652.36 - ₹ 64,683.36 |
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: 97%
MDL No: MFCD19703873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: 4-Cyano-trans-beta-styrylboronic acidpinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2
Tpsa: 42.25
Logp: 3.20288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19703873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
4-Cyano-trans-beta-styrylboronic acidpinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2
Tpsa:
42.25
Logp:
3.20288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02091565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Intermediate of IVA 5
SMILES: COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa: 47.56
Logp: 1.3468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Intermediate of IVA 5
SMILES:
COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa:
47.56
Logp:
1.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00559317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa: 72.24
Logp: 1.4795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00559317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa:
72.24
Logp:
1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00559318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES: O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00559318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES:
O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0