CS-0443491
1-((2,3-Dihydro-1H-inden-5-yl)methyl)piperazine
Manufacturer: ChemScene
CAS Number: 1248098-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443491-1g | In Stock | ₹ 83,335.44 |
| 2.5g | CS-0443491-2.5g | In Stock | ₹ 1,63,077.36 |
| 5g | CS-0443491-5g | In Stock | ₹ 2,41,193.64 |
| 10g | CS-0443491-10g | In Stock | ₹ 3,57,555.24 |
CS-0443491 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
1-Indan-5-ylmethyl-piperazine
SMILES
C1CC2=CC=C(C=C2C1)CN3CCNCC3
Tpsa
15.27
Logp
1.5805
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248098-79-4 | 1-Indan-5-ylmethyl-piperazine | A2B Chem | -- |
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 1-Indan-5-ylmethyl-piperazine
SMILES: C1CC2=CC=C(C=C2C1)CN3CCNCC3
Tpsa: 15.27
Logp: 1.5805
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
1-Indan-5-ylmethyl-piperazine
SMILES:
C1CC2=CC=C(C=C2C1)CN3CCNCC3
Tpsa:
15.27
Logp:
1.5805
H Acceptors:
2
H Donors:
1
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: C1CN(CCC1O)C2=C(Cl)N=CC=N2
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C(Cl)N=CC=N2
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
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: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.3082
H Acceptors: 3
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:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.3082
H Acceptors:
3
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2=CN=CC=N2
Tpsa: 49.25
Logp: 0.0476
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2=CN=CC=N2
Tpsa:
49.25
Logp:
0.0476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1