CS-0238360
3-(3-Fluorophenyl)cyclopentan-1-amine, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1341561-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238360-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0238360-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0238360-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0238360-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0238360-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0238360-5g | In Stock | ₹ 4,12,570.32 |
CS-0238360 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
3-(3-fluorophenyl)cyclopentan-1-amine
SMILES
NC1CC(C2=CC=CC(F)=C2)CC1
Tpsa
26.02
Logp
2.4205
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341561-75-8 | 3-(3-Fluorophenyl)cyclopentan-1-amine | A2B Chem | ₹ 44,405.64 - ₹ 4,96,419.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 3-(3-fluorophenyl)cyclopentan-1-amine
SMILES: NC1CC(C2=CC=CC(F)=C2)CC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
3-(3-fluorophenyl)cyclopentan-1-amine
SMILES:
NC1CC(C2=CC=CC(F)=C2)CC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-(Chlorophenyl)-3-oxobutanenitrile
SMILES: CC(C(C1=CC=CC=C1Cl)C#N)=O
Tpsa: 40.86
Logp: 2.53618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-(Chlorophenyl)-3-oxobutanenitrile
SMILES:
CC(C(C1=CC=CC=C1Cl)C#N)=O
Tpsa:
40.86
Logp:
2.53618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 5-(2-fluorophenyl)isoxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC=C2F)ON=C1)O
Tpsa: 63.33
Logp: 2.1789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
5-(2-fluorophenyl)isoxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC=C2F)ON=C1)O
Tpsa:
63.33
Logp:
2.1789
H Acceptors:
3
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: morphothebaine hydrochloride
SMILES: O[C@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.4214
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
morphothebaine hydrochloride
SMILES:
O[C@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.4214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1