CS-0653421
1,1-Dimethylethyl 4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 1228780-71-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₅ClN₂O₂
Molecular Weight
419.00
Synonyms
None
SMILES
CC1(C)CCC(CN2CCN(C(OC(C)(C)C)=O)CC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa
32.78
Logp
5.8564
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine-1-carboxylate | ChemScene | ₹ 20,363.28 - ₹ 67,677.96 | |
 | 1228780-71-9 | tert-Butyl 4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine-1-carboxylate | A2B Chem | ₹ 14,288.52 - ₹ 23,785.68 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₄H₃₅ClN₂O₂
Molecular Weight: 419.00
Synonyms: None
SMILES: CC1(C)CCC(CN2CCN(C(OC(C)(C)C)=O)CC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa: 32.78
Logp: 5.8564
H Acceptors: 3
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:
C₂₄H₃₅ClN₂O₂
Molecular Weight:
419.00
Synonyms:
None
SMILES:
CC1(C)CCC(CN2CCN(C(OC(C)(C)C)=O)CC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa:
32.78
Logp:
5.8564
H Acceptors:
3
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: C₁₈H₂₈F₆O₂
Molecular Weight: 390.40
Synonyms: None
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C(F)(F)F)(O)C(F)(F)F
Tpsa: 40.46
Logp: 5.2258
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈F₆O₂
Molecular Weight:
390.40
Synonyms:
None
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C(F)(F)F)(O)C(F)(F)F
Tpsa:
40.46
Logp:
5.2258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25977156
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₀O₅
Molecular Weight: 490.72
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H]([C@@H]([C@@H](C\3)O)OCCCO)O)=C
Tpsa: 90.15
Logp: 5.0822
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD25977156
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀O₅
Molecular Weight:
490.72
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C([C@H]([C@@H]([C@@H](C\3)O)OCCCO)O)=C
Tpsa:
90.15
Logp:
5.0822
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: None
SMILES: N#CC1=CC=C(C(C)=O)C=C1
Tpsa: 40.86
Logp: 1.76088
H Acceptors: 2
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)=O)C=C1
Tpsa:
40.86
Logp:
1.76088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1