CS-0486200
1-(4-Methoxyphenyl)cyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1221723-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486200-1g | In Stock | ₹ 1,61,891.00 |
| 5g | CS-0486200-5g | In Stock | ₹ 4,53,900.00 |
| 10g | CS-0486200-10g | In Stock | ₹ 6,69,369.00 |
CS-0486200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,891.00
GST (18%): ₹ 29,140.38
Total Price: ₹ 1,91,031.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
1-(4-methoxyphenyl)cyclopentylamine hydrochloride
SMILES
Cl.COC1=CC=C(C=C1)C2(N)CCCC2
Tpsa
35.25
Logp
2.845
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221723-81-4 | 1-(4-methoxyphenyl)cyclopentan-1-amine hydrochloride | A2B Chem | ₹ 28,124.00 - ₹ 2,91,564.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 1-(4-methoxyphenyl)cyclopentylamine hydrochloride
SMILES: Cl.COC1=CC=C(C=C1)C2(N)CCCC2
Tpsa: 35.25
Logp: 2.845
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
1-(4-methoxyphenyl)cyclopentylamine hydrochloride
SMILES:
Cl.COC1=CC=C(C=C1)C2(N)CCCC2
Tpsa:
35.25
Logp:
2.845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13806424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 3-(Propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one
SMILES: CC(C)N1CC2C(=O)C(CC2)C1
Tpsa: 20.31
Logp: 1.3057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13806424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
3-(Propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one
SMILES:
CC(C)N1CC2C(=O)C(CC2)C1
Tpsa:
20.31
Logp:
1.3057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12067579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-(Propan-2-yl)cyclopentan-1-ol
SMILES: CC(C)C1(O)CCCC1
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12067579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-(Propan-2-yl)cyclopentan-1-ol
SMILES:
CC(C)C1(O)CCCC1
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00127789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 2-Aminocyclopentanemethylamine
SMILES: NCC1CCCC1N
Tpsa: 52.04
Logp: 0.0725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00127789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
2-Aminocyclopentanemethylamine
SMILES:
NCC1CCCC1N
Tpsa:
52.04
Logp:
0.0725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1