CS-0055778
Bpin-Cyclohexene-C-COOEt
Manufacturer: ChemScene
CAS Number: 1166829-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055778-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0055778-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0055778-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0055778-5g | In Stock | ₹ 17,539.80 |
CS-0055778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD18383324
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BO₄
Molecular Weight
294.19
Synonyms
Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES
O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa
44.76
Logp
3.2975
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-[4-(4455-tetramethyl-132-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate / 25mg / 586142430 / PB93796 / 0.000 / 1166829-70-4 / MFCD18383324 / 294.200 / C16H27BO4 | eMolecules | ₹ 2,854.28 | |
 | Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate | Aaron Chemicals LLC | ₹ 598.92 - ₹ 54,758.40 | |
 | 1166829-70-4 | Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate | A2B Chem | ₹ 598.92 - ₹ 13,518.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18383324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES: O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 44.76
Logp: 3.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18383324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES:
O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
44.76
Logp:
3.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30802254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1CC[C@H](N)[C@@H](O)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1CC[C@H](N)[C@@H](O)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES: O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa: 69.64
Logp: -1.922
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES:
O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa:
69.64
Logp:
-1.922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-butyl (S)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES: O=C(N1C[C@@](CC(C2)=O)([H])N2CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 0.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-butyl (S)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@](CC(C2)=O)([H])N2CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
0.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0