CS-0313206
5,5-Dimethyl-3-((2-(piperazin-1-yl)ethyl)amino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 353470-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313206-5g | In Stock | ₹ 1,33,678.00 |
CS-0313206 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O
Molecular Weight
251.37
Synonyms
5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone
SMILES
CC1(C)CC(=CC(=O)C1)NCCN2CCNCC2
Tpsa
44.37
Logp
0.7542
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353470-05-0 | 5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone | A2B Chem | ₹ 20,025.00 - ₹ 45,301.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O
Molecular Weight: 251.37
Synonyms: 5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone
SMILES: CC1(C)CC(=CC(=O)C1)NCCN2CCNCC2
Tpsa: 44.37
Logp: 0.7542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O
Molecular Weight:
251.37
Synonyms:
5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone
SMILES:
CC1(C)CC(=CC(=O)C1)NCCN2CCNCC2
Tpsa:
44.37
Logp:
0.7542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: Methyl 2-amino-4-(1-naphthyl)thiophene-3-carboxylate
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=CC3=CC=CC=C32
Tpsa: 52.32
Logp: 3.9371
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
Methyl 2-amino-4-(1-naphthyl)thiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=CC3=CC=CC=C32
Tpsa:
52.32
Logp:
3.9371
H Acceptors:
4
H Donors:
1
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)N)S2
Tpsa: 43.09
Logp: 2.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)N)S2
Tpsa:
43.09
Logp:
2.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 4-Methylphenoxyacetonitrile
SMILES: CC1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 1.8974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
4-Methylphenoxyacetonitrile
SMILES:
CC1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
1.8974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2