CS-0189688
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl benzoate
Manufacturer: ChemScene
CAS Number: 2121513-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189688-1g | In Stock | ₹ 1,62,247.00 |
CS-0189688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,247.00
GST (18%): ₹ 29,204.46
Total Price: ₹ 1,91,451.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BO₄
Molecular Weight
328.21
Synonyms
3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-benzoate
SMILES
CC1(C)C(C)(C)OB(C2=CCC(OC(C3=CC=CC=C3)=O)CC2)O1
Tpsa
44.76
Logp
3.9537
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-benzoate | Aaron Chemicals LLC | ₹ 98,879.00 | |
 | 2121513-44-6 | 3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-benzoate | A2B Chem | ₹ 56,337.00 - ₹ 1,09,470.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BO₄
Molecular Weight: 328.21
Synonyms: 3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-benzoate
SMILES: CC1(C)C(C)(C)OB(C2=CCC(OC(C3=CC=CC=C3)=O)CC2)O1
Tpsa: 44.76
Logp: 3.9537
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BO₄
Molecular Weight:
328.21
Synonyms:
3-Cyclohexen-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-benzoate
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(OC(C3=CC=CC=C3)=O)CC2)O1
Tpsa:
44.76
Logp:
3.9537
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BFNO₃
Molecular Weight: 307.17
Synonyms: 4-(3-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N3CCOCC3)F)O1
Tpsa: 30.93
Logp: 1.9615
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:
C₁₆H₂₃BFNO₃
Molecular Weight:
307.17
Synonyms:
4-(3-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N3CCOCC3)F)O1
Tpsa:
30.93
Logp:
1.9615
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: C₁₄H₂₁BFNO₂
Molecular Weight: 265.13
Synonyms: 3-Ffluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N(C)C)F)O1
Tpsa: 21.7
Logp: 2.1909
H Acceptors: 3
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:
C₁₄H₂₁BFNO₂
Molecular Weight:
265.13
Synonyms:
3-Ffluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N(C)C)F)O1
Tpsa:
21.7
Logp:
2.1909
H Acceptors:
3
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: C₇H₁₁BN₂O₅S
Molecular Weight: 246.05
Synonyms: {6-Methoxy-5-[(methylsulfonyl)amino]-3-pyridinyl}boronic acid
SMILES: COC1=C(C=C(C=N1)B(O)O)NS(=O)(=O)C
Tpsa: 108.75
Logp: -1.8585
H Acceptors: 6
H Donors: 3
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:
C₇H₁₁BN₂O₅S
Molecular Weight:
246.05
Synonyms:
{6-Methoxy-5-[(methylsulfonyl)amino]-3-pyridinyl}boronic acid
SMILES:
COC1=C(C=C(C=N1)B(O)O)NS(=O)(=O)C
Tpsa:
108.75
Logp:
-1.8585
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4