CS-0698583
(E)-4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)but-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 313342-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698583-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0698583-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0698583-1g | In Stock | ₹ 33,967.32 |
CS-0698583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇BO₄
Molecular Weight
282.18
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)\C=C\CCOC1CCCCO1
Tpsa
36.92
Logp
3.1073
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-4455-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)but-1-en-1-yl)-132-dioxaborolane / 1g / 596330309 / A1374143 / / 313342-78-8 / [null] / 282.190 / C15H27BO4 | eMolecules | ₹ 49,254.33 | |
 | (E)-4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)but-1-en-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 89,410.20 | |
 | 313342-78-8 | (E)-4,4,5,5-Tetramethyl-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)but-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 15,058.56 - ₹ 37,475.28 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₄
Molecular Weight: 282.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)\C=C\CCOC1CCCCO1
Tpsa: 36.92
Logp: 3.1073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₄
Molecular Weight:
282.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)\C=C\CCOC1CCCCO1
Tpsa:
36.92
Logp:
3.1073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN1C1=CC=CC(Cl)=C1
Tpsa: 44.12
Logp: 2.7024
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN1C1=CC=CC(Cl)=C1
Tpsa:
44.12
Logp:
2.7024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₃S
Molecular Weight: 240.71
Synonyms: None
SMILES: [Cl-].CN1C=C[N+](CCCS(O)(=O)=O)=C1
Tpsa: 63.18
Logp: -3.4055
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₃S
Molecular Weight:
240.71
Synonyms:
None
SMILES:
[Cl-].CN1C=C[N+](CCCS(O)(=O)=O)=C1
Tpsa:
63.18
Logp:
-3.4055
H Acceptors:
3
H Donors:
1
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: C₁₆H₉Br₂N
Molecular Weight: 375.06
Synonyms: None
SMILES: BrC1=CC2=C(NC3=C2C=C(Br)C2=C3C=CC=C2)C=C1
Tpsa: 15.79
Logp: 5.9993
H Acceptors: 0
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:
C₁₆H₉Br₂N
Molecular Weight:
375.06
Synonyms:
None
SMILES:
BrC1=CC2=C(NC3=C2C=C(Br)C2=C3C=CC=C2)C=C1
Tpsa:
15.79
Logp:
5.9993
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0