CS-0525540
1-(3-Chloro-5-(trifluoromethyl)phenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1266197-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525540-1g | In Stock | ₹ 85,388.88 |
CS-0525540 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₃N
Molecular Weight
235.63
Synonyms
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanamine
SMILES
NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa
26.02
Logp
3.3066
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266197-18-5 | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanamine | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanamine
SMILES: NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa: 26.02
Logp: 3.3066
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:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanamine
SMILES:
NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa:
26.02
Logp:
3.3066
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: C₁₆H₂₆ClN₃O₂
Molecular Weight: 327.85
Synonyms: 3-(4-aminobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa: 67.59
Logp: 2.7896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClN₃O₂
Molecular Weight:
327.85
Synonyms:
3-(4-aminobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CC(NCC2=CC=C(N)C=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa:
67.59
Logp:
2.7896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18375332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂FN₂
Molecular Weight: 235.09
Synonyms: 3-Amino-6-fluoroquinoline dihydrochloride
SMILES: FC1=CC=C2N=CC(N)=CC2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18375332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂FN₂
Molecular Weight:
235.09
Synonyms:
3-Amino-6-fluoroquinoline dihydrochloride
SMILES:
FC1=CC=C2N=CC(N)=CC2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18375326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 3-Amino-8-methoxyquinoline dihydrochloride
SMILES: COC1=C2N=CC(N)=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.6692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
3-Amino-8-methoxyquinoline dihydrochloride
SMILES:
COC1=C2N=CC(N)=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.6692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1