CS-0065821
1-(3,5-Dimethylphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 105907-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0065821-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0065821-5g | In Stock | ₹ 42,008.00 |
CS-0065821 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
MFCD03095639
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
CC1=CC(C)=CC(N2CCNCC2)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105907-65-1 | 1-(3,5-Dimethylphenyl)piperazine | A2B Chem | ₹ 3,560.00 - ₹ 10,413.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD03095639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC(C)=CC(N2CCNCC2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03095639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC(C)=CC(N2CCNCC2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: o-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=CC=C1OC
Tpsa: 33.02
Logp: 1.76128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
o-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC=C1OC
Tpsa:
33.02
Logp:
1.76128
H Acceptors:
2
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: C₂₃H₃₅NO₅
Molecular Weight: 405.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO
Tpsa: 68.23
Logp: 3.7308
H Acceptors: 6
H Donors: 1
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:
C₂₃H₃₅NO₅
Molecular Weight:
405.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO
Tpsa:
68.23
Logp:
3.7308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00012331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: Dihydro-4,4-dimethyl-2,3-Furandione
SMILES: O=C1OCC(C)(C1=O)C
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
Dihydro-4,4-dimethyl-2,3-Furandione
SMILES:
O=C1OCC(C)(C1=O)C
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0