CS-0451634
1-(2,5-Dimethoxybenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 356085-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451634-5g | In Stock | ₹ 12,406.20 |
CS-0451634 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
1-(2,5-Dimethoxy-benzyl)-piperazine
SMILES
COC1=CC=C(C(=C1)CN2CCNCC2)OC
Tpsa
33.73
Logp
1.109
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356085-57-9 | 1-(2,5-Dimethoxy-benzyl)-piperazine | A2B Chem | ₹ 13,689.60 - ₹ 58,608.60 |
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-(2,5-Dimethoxy-benzyl)-piperazine
SMILES: COC1=CC=C(C(=C1)CN2CCNCC2)OC
Tpsa: 33.73
Logp: 1.109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-(2,5-Dimethoxy-benzyl)-piperazine
SMILES:
COC1=CC=C(C(=C1)CN2CCNCC2)OC
Tpsa:
33.73
Logp:
1.109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)N=CC=C2C=O
Tpsa: 29.96
Logp: 2.7007
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:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2C=O
Tpsa:
29.96
Logp:
2.7007
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: C₇H₁₃ClO
Molecular Weight: 148.63
Synonyms: Chloromethyl Cyclohexyl Ether
SMILES: C1CCC(CC1)OCCl
Tpsa: 9.23
Logp: 2.532
H Acceptors: 1
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:
C₇H₁₃ClO
Molecular Weight:
148.63
Synonyms:
Chloromethyl Cyclohexyl Ether
SMILES:
C1CCC(CC1)OCCl
Tpsa:
9.23
Logp:
2.532
H Acceptors:
1
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: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: Propanoic acid,3-nitro-, ethyl ester
SMILES: CCOC(=O)CC[N+](=O)[O-]
Tpsa: 69.44
Logp: 0.2163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
Propanoic acid,3-nitro-, ethyl ester
SMILES:
CCOC(=O)CC[N+](=O)[O-]
Tpsa:
69.44
Logp:
0.2163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4