CS-0455368
(1-(4-Chlorophenyl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 75180-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455368-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0455368-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0455368-1g | In Stock | ₹ 24,641.28 |
CS-0455368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES
C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa
26.02
Logp
3.1105
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75180-51-7 | C-[1-(4-Chloro-phenyl)-cyclopentyl]-methylamine | A2B Chem | ₹ 4,449.12 - ₹ 19,849.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES: C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 3.1105
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES:
C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
3.1105
H Acceptors:
1
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: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC=N2)Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC=N2)Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: None
SMILES: BrC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.5964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
None
SMILES:
BrC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.5964
H Acceptors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CCC2(CC1)CNCC2C(=O)O
Tpsa: 49.33
Logp: 1.2409
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CCC2(CC1)CNCC2C(=O)O
Tpsa:
49.33
Logp:
1.2409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1