CS-0322646
1-((1,3-Dioxolan-2-yl)methyl)piperazine
Manufacturer: ChemScene
CAS Number: 682802-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322646-10g | In Stock | ₹ 72,298.20 |
CS-0322646 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
1-(1,3-Dioxolan-2-ylmethyl)piperazine
SMILES
C1CN(CCN1)CC2OCCO2
Tpsa
33.73
Logp
-0.7355
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682802-92-2 | 1-((1,3-Dioxolan-2-yl)methyl)piperazine | A2B Chem | ₹ 2,737.92 - ₹ 5,475.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1-(1,3-Dioxolan-2-ylmethyl)piperazine
SMILES: C1CN(CCN1)CC2OCCO2
Tpsa: 33.73
Logp: -0.7355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1-(1,3-Dioxolan-2-ylmethyl)piperazine
SMILES:
C1CN(CCN1)CC2OCCO2
Tpsa:
33.73
Logp:
-0.7355
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: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: None
SMILES: COC1=C(C(=C2C=C(C=O)C(=NC2=C1)Cl)OC)OC
Tpsa: 57.65
Logp: 2.7265
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
None
SMILES:
COC1=C(C(=C2C=C(C=O)C(=NC2=C1)Cl)OC)OC
Tpsa:
57.65
Logp:
2.7265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03767538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: WAY-324418
SMILES: CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa: 72.42
Logp: 1.3977
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03767538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
WAY-324418
SMILES:
CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa:
72.42
Logp:
1.3977
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.1862
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-METHOXY-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.1862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4