CS-0101564
(E)-2-(4-(3-Butoxyprop-1-en-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101564-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-0101564-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0101564-1g | In Stock | ₹ 81,282.00 |
CS-0101564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BO₃
Molecular Weight
316.24
Synonyms
None
SMILES
CCCCOC/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
27.69
Logp
3.8157
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
...
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BO₃
Molecular Weight: 316.24
Synonyms: None
SMILES: CCCCOC/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 27.69
Logp: 3.8157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BO₃
Molecular Weight:
316.24
Synonyms:
None
SMILES:
CCCCOC/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
27.69
Logp:
3.8157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O
Molecular Weight: 259.31
Synonyms: None
SMILES: CC(N1CCC(C2=CC=C3C(N)=NC=NN32)CC1)=O
Tpsa: 76.52
Logp: 1.0374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O
Molecular Weight:
259.31
Synonyms:
None
SMILES:
CC(N1CCC(C2=CC=C3C(N)=NC=NN32)CC1)=O
Tpsa:
76.52
Logp:
1.0374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19321394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=CN(C2=CC=C(F)C=C2)C1=O)O
Tpsa: 59.3
Logp: 1.6748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19321394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=CN(C2=CC=C(F)C=C2)C1=O)O
Tpsa:
59.3
Logp:
1.6748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClFN₅O₂
Molecular Weight: 411.82
Synonyms: None
SMILES: O=C(N)CN(C1=C2C=CN=C1)C(N2C3=CC(C4=CC(Cl)=CC=C4F)=NC=C3C)=O
Tpsa: 95.8
Logp: 2.83542
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClFN₅O₂
Molecular Weight:
411.82
Synonyms:
None
SMILES:
O=C(N)CN(C1=C2C=CN=C1)C(N2C3=CC(C4=CC(Cl)=CC=C4F)=NC=C3C)=O
Tpsa:
95.8
Logp:
2.83542
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4