CS-W007746
1-Cyclohexeneboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 141091-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007746-250mg | In Stock | ₹ 445.00 |
| 1g | CS-W007746-1g | In Stock | ₹ 534.00 |
| 5g | CS-W007746-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W007746-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-W007746-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-W007746-100g | In Stock | ₹ 17,622.00 |
CS-W007746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD05663845
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₂
Molecular Weight
208.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CCCCC2)O1
Tpsa
18.46
Logp
3.1182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Cyclohex-1-en-1-yl)-4455-tetramethyl-132-dioxaborolane / 1g / 571783195 / A201110 / / 141091-37-4 / MFCD05663845 / 208.110 / C12H21BO2 | eMolecules | ₹ 2,148.46 | |
 | eMolecules 2-(Cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 141091-37-4 | MFCD05663845 | 1g | eMolecules | -- | |
 | 1-Cyclohexen-1-yl-boronic acid pinacol ester | Sigma Aldrich | ₹ 17,969.50 | |
| | 1-Cyclohexen-1-yl-boronic acid pinacol ester | Sigma Aldrich | ₹ 17,969.50 | |
 | 1,3,2-Dioxaborolane, 2-(1-cyclohexen-1-yl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,005.00 |
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: 98%
MDL No: MFCD05663845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₂
Molecular Weight: 208.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCCCC2)O1
Tpsa: 18.46
Logp: 3.1182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCCCC2)O1
Tpsa:
18.46
Logp:
3.1182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: benzene, 1-fluoro-4-methoxy-2-nitro-
SMILES: O=[N+](C1=CC(OC)=CC=C1F)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
benzene, 1-fluoro-4-methoxy-2-nitro-
SMILES:
O=[N+](C1=CC(OC)=CC=C1F)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11040281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: Benzonitrile, 2-bromo-5-methyl-
SMILES: N#CC1=CC(C)=CC=C1Br
Tpsa: 23.79
Logp: 2.6292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
Benzonitrile, 2-bromo-5-methyl-
SMILES:
N#CC1=CC(C)=CC=C1Br
Tpsa:
23.79
Logp:
2.6292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: OC([C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 101.65
Logp: 1.495
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00002638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
OC([C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
101.65
Logp:
1.495
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8