CS-W021195
1-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228879-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021195-1g | In Stock | ₹ 11,122.80 |
CS-W021195 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
cyclopropanamine hydrochloride
SMILES
NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa
26.02
Logp
3.075
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanamine, 1-[2-(trifluoromethyl)phenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 4,620.24 | |
 | 1228879-24-0 | 1-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 11,721.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2',4'-Dimethoxyacetophenone
SMILES: COC1=CC(OC)=C(C=C1)C(C)=O
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2',4'-Dimethoxyacetophenone
SMILES:
COC1=CC(OC)=C(C=C1)C(C)=O
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂F₃O
Molecular Weight: 257.04
Synonyms: 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES: CC(C1=C(Cl)C=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 17.07
Logp: 4.2148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂F₃O
Molecular Weight:
257.04
Synonyms:
2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES:
CC(C1=C(Cl)C=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
17.07
Logp:
4.2148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18389334
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: CC(=O)C1=C(N)C=CC=C1Br
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389334
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
CC(=O)C1=C(N)C=CC=C1Br
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1