CS-0270371
1-(2,3-Dihydro-1h-inden-1-yl)piperazine
Manufacturer: ChemScene
CAS Number: 185678-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270371-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0270371-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0270371-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0270371-5g | In Stock | ₹ 62,300.00 |
| 10g | CS-0270371-10g | In Stock | ₹ 92,649.00 |
CS-0270371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
1-Indan-1-yl-piperazine
SMILES
C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa
15.27
Logp
1.5791
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185678-56-2 | Piperazine,1-(2,3-dihydro-1H-inden-1-yl)- | A2B Chem | ₹ 10,324.00 - ₹ 98,078.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-Indan-1-yl-piperazine
SMILES: C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.5791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-Indan-1-yl-piperazine
SMILES:
C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.5791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂S
Molecular Weight: 306.31
Synonyms: 3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES: C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.02638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃N₂S
Molecular Weight:
306.31
Synonyms:
3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.02638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: Naphtho[1,2-b]thiophene-2-carboxylic acid, 4,5-dihydro-, hydrazide
SMILES: C1=CC=C2C(=C1)CCC3=C2SC(=C3)C(=O)NN
Tpsa: 55.12
Logp: 2.1172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
Naphtho[1,2-b]thiophene-2-carboxylic acid, 4,5-dihydro-, hydrazide
SMILES:
C1=CC=C2C(=C1)CCC3=C2SC(=C3)C(=O)NN
Tpsa:
55.12
Logp:
2.1172
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)CCC32CC3C(=O)O
Tpsa: 37.3
Logp: 1.9751
H Acceptors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CCC32CC3C(=O)O
Tpsa:
37.3
Logp:
1.9751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1