CS-0214969
Cyclopropyl[3-(trifluoromethoxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 1270340-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214969-50mg | In Stock | ₹ 25,411.32 |
| 100mg | CS-0214969-100mg | In Stock | ₹ 37,903.08 |
| 250mg | CS-0214969-250mg | In Stock | ₹ 53,902.80 |
| 500mg | CS-0214969-500mg | In Stock | ₹ 85,303.32 |
| 1g | CS-0214969-1g | In Stock | ₹ 1,09,345.68 |
| 5g | CS-0214969-5g | In Stock | ₹ 3,16,828.68 |
| 10g | CS-0214969-10g | In Stock | ₹ 4,69,981.08 |
CS-0214969 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
1-Cyclopropyl-1-[3-(trifluoromethoxy)phenyl]methanamine
SMILES
NC(C1CC1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa
35.25
Logp
2.995
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270340-22-1 | CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE | A2B Chem | ₹ 49,710.36 - ₹ 6,78,661.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 1-Cyclopropyl-1-[3-(trifluoromethoxy)phenyl]methanamine
SMILES: NC(C1CC1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa: 35.25
Logp: 2.995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
1-Cyclopropyl-1-[3-(trifluoromethoxy)phenyl]methanamine
SMILES:
NC(C1CC1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa:
35.25
Logp:
2.995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
SMILES: O=C1NC(=S)C(C(=O)OCC)=C(N1)C
Tpsa: 74.95
Logp: 0.91761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
SMILES:
O=C1NC(=S)C(C(=O)OCC)=C(N1)C
Tpsa:
74.95
Logp:
0.91761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: N~3~-methyl-beta-alaninamide
SMILES: CNCCC(N)=O
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
N~3~-methyl-beta-alaninamide
SMILES:
CNCCC(N)=O
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES: CC1=NC(=NO1)CCNC.Cl
Tpsa: 50.95
Logp: 0.56172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES:
CC1=NC(=NO1)CCNC.Cl
Tpsa:
50.95
Logp:
0.56172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3