CS-0055621
[1-(Trifluoromethyl)cyclopropyl]methanamine
Manufacturer: ChemScene
CAS Number: 847926-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055621-1g | In Stock | ₹ 86,330.00 |
| 5g | CS-0055621-5g | In Stock | ₹ 3,43,629.00 |
CS-0055621 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
98%
MDL No
MFCD18250267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃N
Molecular Weight
139.12
Synonyms
1-(Trifluoromethyl)cyclopropanemethamine
SMILES
NCC1(C(F)(F)F)CC1
Tpsa
26.02
Logp
1.2876
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847926-83-4 | (1-(Trifluoromethyl)cyclopropyl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD18250267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃N
Molecular Weight: 139.12
Synonyms: 1-(Trifluoromethyl)cyclopropanemethamine
SMILES: NCC1(C(F)(F)F)CC1
Tpsa: 26.02
Logp: 1.2876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃N
Molecular Weight:
139.12
Synonyms:
1-(Trifluoromethyl)cyclopropanemethamine
SMILES:
NCC1(C(F)(F)F)CC1
Tpsa:
26.02
Logp:
1.2876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ethyl (+/-)-2-oxo-4-pyrrolidineacetate
SMILES: O=C(OCC)CC(C1)CNC1=O
Tpsa: 55.4
Logp: 0.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11975776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ethyl (+/-)-2-oxo-4-pyrrolidineacetate
SMILES:
O=C(OCC)CC(C1)CNC1=O
Tpsa:
55.4
Logp:
0.0757
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: None
SMILES: NC1=CC=CC(N2CCN(C3CC3)CC2)=C1
Tpsa: 32.5
Logp: 1.5532
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
NC1=CC=CC(N2CCN(C3CC3)CC2)=C1
Tpsa:
32.5
Logp:
1.5532
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: (1R,4R)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane
SMILES: [H][C@]1(C2)N(CC3=CC=CC=C3)C[C@]2([H])NC1
Tpsa: 15.27
Logp: 1.2327
H Acceptors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
(1R,4R)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane
SMILES:
[H][C@]1(C2)N(CC3=CC=CC=C3)C[C@]2([H])NC1
Tpsa:
15.27
Logp:
1.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2