CS-0515751
1-(3-Chloro-5-(trifluoromethyl)phenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1704150-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515751-1g | In Stock | ₹ 1,20,040.68 |
CS-0515751 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃N
Molecular Weight
263.69
Synonyms
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanamine
SMILES
NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa
26.02
Logp
4.0868
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704150-93-5 | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanamine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₃ClF₃N
Molecular Weight: 263.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanamine
SMILES: NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 4.0868
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:
C₁₂H₁₃ClF₃N
Molecular Weight:
263.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanamine
SMILES:
NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
4.0868
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: C₂₀H₂₂N₂O₁₄
Molecular Weight: 514.39
Synonyms: [3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa: 209.94
Logp: 0.9649
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₁₄
Molecular Weight:
514.39
Synonyms:
[3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa:
209.94
Logp:
0.9649
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₄
Molecular Weight: 288.42
Synonyms: 20-Crown-4
SMILES: O1CCCCOCCCCOCCCCOCCCC1
Tpsa: 36.92
Logp: 3.1872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₄
Molecular Weight:
288.42
Synonyms:
20-Crown-4
SMILES:
O1CCCCOCCCCOCCCCOCCCC1
Tpsa:
36.92
Logp:
3.1872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28140553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 3'-Bromo-2'-chloro-6'-fluoroacetophenone
SMILES: CC(C1=C(F)C=CC(Br)=C1Cl)=O
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28140553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
3'-Bromo-2'-chloro-6'-fluoroacetophenone
SMILES:
CC(C1=C(F)C=CC(Br)=C1Cl)=O
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1