CS-0058182
[3-(Trifluoromethyl)cyclobutyl]methanamine
Manufacturer: ChemScene
CAS Number: 1461707-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058182-1g | In Stock | ₹ 1,68,922.00 |
CS-0058182 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,922.00
GST (18%): ₹ 30,405.96
Total Price: ₹ 1,99,327.96
Purity
98%
MDL No
MFCD26407703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃N
Molecular Weight
153.15
Synonyms
None
SMILES
NCC1CC(C(F)(F)F)C1
Tpsa
26.02
Logp
1.5336
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461707-85-6 | [3-(trifluoromethyl)cyclobutyl]methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26407703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: None
SMILES: NCC1CC(C(F)(F)F)C1
Tpsa: 26.02
Logp: 1.5336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26407703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
None
SMILES:
NCC1CC(C(F)(F)F)C1
Tpsa:
26.02
Logp:
1.5336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 1-Benzyl-3-trifluoromethyl-2-azetidinone
SMILES: C1C(C(=O)N1CC2=CC=CC=C2)C(F)(F)F
Tpsa: 20.31
Logp: 2.2073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
1-Benzyl-3-trifluoromethyl-2-azetidinone
SMILES:
C1C(C(=O)N1CC2=CC=CC=C2)C(F)(F)F
Tpsa:
20.31
Logp:
2.2073
H Acceptors:
1
H Donors:
0
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: C₇H₉FN₂O₃
Molecular Weight: 188.16
Synonyms: None
SMILES: O=C(NC(C1F)=O)N(C(C)C)C1=O
Tpsa: 66.48
Logp: -0.1887
H Acceptors: 3
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:
C₇H₉FN₂O₃
Molecular Weight:
188.16
Synonyms:
None
SMILES:
O=C(NC(C1F)=O)N(C(C)C)C1=O
Tpsa:
66.48
Logp:
-0.1887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂O₂
Molecular Weight: 206.60
Synonyms: None
SMILES: O=C1N(C(C)C)C(C(F)C(Cl)=N1)=O
Tpsa: 49.74
Logp: 1.3324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂O₂
Molecular Weight:
206.60
Synonyms:
None
SMILES:
O=C1N(C(C)C)C(C(F)C(Cl)=N1)=O
Tpsa:
49.74
Logp:
1.3324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1