CS-0176376
2,2'-(5-Cyclohexyl-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 1256360-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176376-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0176376-1g | In Stock | ₹ 27,635.88 |
CS-0176376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈B₂O₄
Molecular Weight
412.18
Synonyms
5-Cyclohexylphenylene-13-diboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3CCCCC3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa
36.92
Logp
4.3327
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Cyclohexylphenylene-1,3-diboronic acid, pinacol ester | 1256360-40-3 | MFCD17214293 | 1g | eMolecules | ₹ 39,601.45 | |
 | 1256360-40-3 | 5-Cyclohexylphenylene-1,3-diboronic acid, pinacol ester | A2B Chem | ₹ 15,058.56 - ₹ 30,630.48 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈B₂O₄
Molecular Weight: 412.18
Synonyms: 5-Cyclohexylphenylene-13-diboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3CCCCC3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa: 36.92
Logp: 4.3327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈B₂O₄
Molecular Weight:
412.18
Synonyms:
5-Cyclohexylphenylene-13-diboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CCCCC3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1
Tpsa:
36.92
Logp:
4.3327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BClO₄
Molecular Weight: 324.61
Synonyms: None
SMILES: O=C(OC)CCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa: 44.76
Logp: 2.7448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BClO₄
Molecular Weight:
324.61
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa:
44.76
Logp:
2.7448
H Acceptors:
4
H Donors:
0
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: C₁₉H₃₃BO₂S
Molecular Weight: 336.34
Synonyms: 3-Nonyl-5-thiopheneboronic acid pinacol ester
SMILES: CCCCCCCCCC1=CSC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 18.46
Logp: 5.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃BO₂S
Molecular Weight:
336.34
Synonyms:
3-Nonyl-5-thiopheneboronic acid pinacol ester
SMILES:
CCCCCCCCCC1=CSC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
18.46
Logp:
5.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClF₃O₂
Molecular Weight: 320.54
Synonyms: 5-CHLORO-2-METHYL-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(F)(F)F)C=C2C)O1
Tpsa: 18.46
Logp: 3.96642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BClF₃O₂
Molecular Weight:
320.54
Synonyms:
5-CHLORO-2-METHYL-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(F)(F)F)C=C2C)O1
Tpsa:
18.46
Logp:
3.96642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1