CS-0232344
1-(2,3-Dihydro-1h-inden-5-yl)piperazine
Manufacturer: ChemScene
CAS Number: 58820-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232344-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0232344-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0232344-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0232344-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0232344-1g | In Stock | ₹ 1,01,104.00 |
CS-0232344 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
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
None
SMILES
N1(C2=CC3=C(CCC3)C=C2)CCNCC1
Tpsa
15.27
Logp
1.5849
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58820-35-2 | 1-(2,3-dihydro-1H-inden-5-yl)piperazine | A2B Chem | ₹ 50,107.00 - ₹ 1,67,587.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
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: None
SMILES: N1(C2=CC3=C(CCC3)C=C2)CCNCC1
Tpsa: 15.27
Logp: 1.5849
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N1(C2=CC3=C(CCC3)C=C2)CCNCC1
Tpsa:
15.27
Logp:
1.5849
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 1-(4,5-Dimethyl-thiazol-2-yl)-ethanol
SMILES: CC(C1=NC(C)=C(C)S1)O
Tpsa: 33.12
Logp: 1.81324
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
1-(4,5-Dimethyl-thiazol-2-yl)-ethanol
SMILES:
CC(C1=NC(C)=C(C)S1)O
Tpsa:
33.12
Logp:
1.81324
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉Cl₂FN₂O₂
Molecular Weight: 337.22
Synonyms: None
SMILES: O=C(N1CCN(CC2=CC=C(OC)C(F)=C2)CC1)CCl.[H]Cl
Tpsa: 32.78
Logp: 2.1391
H Acceptors: 3
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:
C₁₄H₁₉Cl₂FN₂O₂
Molecular Weight:
337.22
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CC=C(OC)C(F)=C2)CC1)CCl.[H]Cl
Tpsa:
32.78
Logp:
2.1391
H Acceptors:
3
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: C₈H₈BrCl₂NO
Molecular Weight: 284.97
Synonyms: None
SMILES: ClC1=C(OCCN)C(Cl)=CC(Br)=C1
Tpsa: 35.25
Logp: 3.0934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrCl₂NO
Molecular Weight:
284.97
Synonyms:
None
SMILES:
ClC1=C(OCCN)C(Cl)=CC(Br)=C1
Tpsa:
35.25
Logp:
3.0934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3