CS-0041969
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enol
Manufacturer: ChemScene
CAS Number: 1310384-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041969-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0041969-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0041969-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0041969-5g | In Stock | ₹ 68,704.68 |
| 25g | CS-0041969-25g | In Stock | ₹ 2,66,690.52 |
CS-0041969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
MFCD12025483
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₃
Molecular Weight
224.10
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES
CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa
38.69
Logp
2.089
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)cyclohex-3-enol, AOBCHEM USA 26750-1G. 1310384-24-7. MFCD12025483 | Aobchem | ₹ 28,691.69 | |
 | eMolecules (4-HYDROXYCYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER | 1310384-24-7 | MFCD12025483 | 1g | eMolecules | ₹ 28,589.02 | |
 | 3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 2,38,113.48 |
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: 95%
MDL No: MFCD12025483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa: 38.69
Logp: 2.089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-ol
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O)CC2)O1
Tpsa:
38.69
Logp:
2.089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 5-Bromo-4-quinazolinamine
SMILES: NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
5-Bromo-4-quinazolinamine
SMILES:
NC1=C2C(Br)=CC=CC2=NC=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09027698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 7-Bromo-2-quinazolinamine
SMILES: BrC1=CC2=NC(N)=NC=C2C=C1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09027698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
7-Bromo-2-quinazolinamine
SMILES:
BrC1=CC2=NC(N)=NC=C2C=C1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18257891
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-Bromo-4-hydroxyisoquinoline
SMILES: OC1=CN=CC2=C1C=C(Br)C=C2
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18257891
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-Bromo-4-hydroxyisoquinoline
SMILES:
OC1=CN=CC2=C1C=C(Br)C=C2
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0