CS-0494051
Ethyl 4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2365173-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494051-1g | In Stock | ₹ 1,66,697.00 |
| 5g | CS-0494051-5g | In Stock | ₹ 3,76,470.00 |
| 10g | CS-0494051-10g | In Stock | ₹ 6,38,575.00 |
CS-0494051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
98%
MDL No
MFCD31666789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BO₄
Molecular Weight
294.19
Synonyms
Cyclohexanecarboxylic acid, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, ethyl ester
SMILES
CCOC(=O)C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
3.2975
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 4-((4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)methylene)cyclohexane-1-carboxylate | Aaron Chemicals LLC | ₹ 37,469.00 | |
 | 2365173-46-0 | ethyl 4-((4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)methylene)cyclohexane-1-carboxylate | A2B Chem | ₹ 38,448.00 - ₹ 4,22,750.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31666789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: Cyclohexanecarboxylic acid, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, ethyl ester
SMILES: CCOC(=O)C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31666789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
Cyclohexanecarboxylic acid, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, ethyl ester
SMILES:
CCOC(=O)C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31434349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31434349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31665371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BNO₂
Molecular Weight: 197.08
Synonyms: None
SMILES: N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31665371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BNO₂
Molecular Weight:
197.08
Synonyms:
None
SMILES:
N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31667722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BF₃NO₄
Molecular Weight: 311.11
Synonyms: None
SMILES: OC(=O)C(F)(F)F.N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 67.79
Logp: 1.9313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31667722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BF₃NO₄
Molecular Weight:
311.11
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
67.79
Logp:
1.9313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2