CS-0060580
N-Cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1220039-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060580-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0060580-1g | In Stock | ₹ 38,245.32 |
CS-0060580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N
Molecular Weight
215.33
Synonyms
Cyclopentyl-(3-methyl-indan-1-YL)-amine
SMILES
C1=CC=C2C(=C1)C(CC2C)NC3CCCC3
Tpsa
12.03
Logp
3.7671
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cyclopentyl-(3-methyl-indan-1-yl)-amine | 1220039-70-2 | MFCD15474871 | 1g | eMolecules | ₹ 57,927.54 | |
 | 1220039-70-2 | Cyclopentyl-(3-methyl-indan-1-yl)-amine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: Cyclopentyl-(3-methyl-indan-1-YL)-amine
SMILES: C1=CC=C2C(=C1)C(CC2C)NC3CCCC3
Tpsa: 12.03
Logp: 3.7671
H Acceptors: 1
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
Cyclopentyl-(3-methyl-indan-1-YL)-amine
SMILES:
C1=CC=C2C(=C1)C(CC2C)NC3CCCC3
Tpsa:
12.03
Logp:
3.7671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3,4-Dihydro-2H-benzo[b]oxepin-5-ol
SMILES: C1=CC=C2C(=C1)C(CCCO2)O
Tpsa: 29.46
Logp: 1.8926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3,4-Dihydro-2H-benzo[b]oxepin-5-ol
SMILES:
C1=CC=C2C(=C1)C(CCCO2)O
Tpsa:
29.46
Logp:
1.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 2-Brom-1-(1-hydroxy-[2]naphthyl)-aethanon
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)CBr
Tpsa: 37.3
Logp: 3.123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
2-Brom-1-(1-hydroxy-[2]naphthyl)-aethanon
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)CBr
Tpsa:
37.3
Logp:
3.123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 1-Naphthol-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
1-Naphthol-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C=O
Tpsa:
37.3
Logp:
2.3579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1