CS-0175492
(1r,2r)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
Manufacturer: ChemScene
CAS Number: 1218790-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0175492-10g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0175492-25g | In Stock | ₹ 1,54,264.68 |
CS-0175492 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄B₂O₄
Molecular Weight
336.08
Synonyms
(1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
SMILES
CC1(C(C)(OB(O1)[C@@H]2CCCC[C@H]2B3OC(C)(C(C)(O3)C)C)C)C
Tpsa
36.92
Logp
4.4852
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218790-09-0 | trans-Cyclohexane-1,2-diboronic acid, pinacol ester | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄B₂O₄
Molecular Weight: 336.08
Synonyms: (1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
SMILES: CC1(C(C)(OB(O1)[C@@H]2CCCC[C@H]2B3OC(C)(C(C)(O3)C)C)C)C
Tpsa: 36.92
Logp: 4.4852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄B₂O₄
Molecular Weight:
336.08
Synonyms:
(1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
SMILES:
CC1(C(C)(OB(O1)[C@@H]2CCCC[C@H]2B3OC(C)(C(C)(O3)C)C)C)C
Tpsa:
36.92
Logp:
4.4852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂
Molecular Weight: 192.06
Synonyms: 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl -1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C#CC2CC2)C)C
Tpsa: 18.46
Logp: 2.0312
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇BO₂
Molecular Weight:
192.06
Synonyms:
2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl -1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C#CC2CC2)C)C
Tpsa:
18.46
Logp:
2.0312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BClO₂
Molecular Weight: 228.52
Synonyms: 5-Chloropent-1-ynylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C#CCCCCl)C)C
Tpsa: 18.46
Logp: 2.6402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BClO₂
Molecular Weight:
228.52
Synonyms:
5-Chloropent-1-ynylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C#CCCCCl)C)C
Tpsa:
18.46
Logp:
2.6402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: CC1(C(C)(OB(O1)C2=C(C(Cl)=CC=C2)C#N)C)C
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
CC1(C(C)(OB(O1)C2=C(C(Cl)=CC=C2)C#N)C)C
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1