CS-0672193
1-(2,3-Dihydro-1h-inden-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 796856-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672193-5g | In Stock | ₹ 2,68,915.08 |
CS-0672193 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
MFCD08063160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
None
SMILES
C1CC2=C(C1)C(=CC=C2)N3CCNCC3
Tpsa
15.27
Logp
1.5849
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796856-40-1 | 1-(2,3-Dihydro-1H-inden-4-yl)piperazine | A2B Chem | -- |
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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: 98%
MDL No: MFCD08063160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C1CC2=C(C1)C(=CC=C2)N3CCNCC3
Tpsa: 15.27
Logp: 1.5849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C1CC2=C(C1)C(=CC=C2)N3CCNCC3
Tpsa:
15.27
Logp:
1.5849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28405160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CCOC(=O)CN1C=CC2=C1C=C(C=C2)C#N
Tpsa: 55.02
Logp: 2.07608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)C#N
Tpsa:
55.02
Logp:
2.07608
H Acceptors:
4
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: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa: 29.46
Logp: 5.0833
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa:
29.46
Logp:
5.0833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20486452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=NC1=O)Cl
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=NC1=O)Cl
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0