CS-0057777
1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]piperazine
Manufacturer: ChemScene
CAS Number: 1046793-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057777-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-0057777-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0057777-1g | In Stock | ₹ 1,03,356.48 |
CS-0057777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₁BN₂O₂
Molecular Weight
306.25
Synonyms
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES
CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa
24.94
Logp
2.3441
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl]-piperazine | Aaron Chemicals LLC | ₹ 24,299.04 - ₹ 1,11,228.00 | |
 | 1046793-62-7 | 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl]-piperazine | A2B Chem | ₹ 25,325.76 - ₹ 3,61,918.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₃₁BN₂O₂
Molecular Weight: 306.25
Synonyms: 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES: CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa: 24.94
Logp: 2.3441
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:
C₁₇H₃₁BN₂O₂
Molecular Weight:
306.25
Synonyms:
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES:
CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa:
24.94
Logp:
2.3441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09043264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-(Methoxyacetyl)piperazine
SMILES: COCC(=O)N1CCNCC1
Tpsa: 41.57
Logp: -0.9354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09043264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-(Methoxyacetyl)piperazine
SMILES:
COCC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
-0.9354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975606
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClN₃O₂
Molecular Weight: 304.53
Synonyms: 8-Bromo-6-chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CN2N=C(Cl)C=C(Br)C2=N1)OCC
Tpsa: 56.49
Logp: 2.3219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975606
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClN₃O₂
Molecular Weight:
304.53
Synonyms:
8-Bromo-6-chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN2N=C(Cl)C=C(Br)C2=N1)OCC
Tpsa:
56.49
Logp:
2.3219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19980732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: COCCC1=CC2=CN=C(Cl)N=C2C=C1
Tpsa: 35.01
Logp: 2.4721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19980732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
COCCC1=CC2=CN=C(Cl)N=C2C=C1
Tpsa:
35.01
Logp:
2.4721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3