CS-0557127
2-Methyl-N-((4-(trifluoromethyl)cyclohexyl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1467022-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557127-1g | In Stock | ₹ 85,707.00 |
CS-0557127 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂F₃N
Molecular Weight
237.30
Synonyms
(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES
FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa
12.03
Logp
3.6007
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467022-80-5 | (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine | A2B Chem | ₹ 57,227.00 - ₹ 98,167.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₃N
Molecular Weight: 237.30
Synonyms: (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES: FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa: 12.03
Logp: 3.6007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₃N
Molecular Weight:
237.30
Synonyms:
(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES:
FC(C1CCC(CNCC(C)C)CC1)(F)F
Tpsa:
12.03
Logp:
3.6007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN₃O
Molecular Weight: 225.61
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC(Cl)=C2F)N=N1
Tpsa: 47.78
Logp: 1.8723
H Acceptors: 4
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:
C₉H₅ClFN₃O
Molecular Weight:
225.61
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC(Cl)=C2F)N=N1
Tpsa:
47.78
Logp:
1.8723
H Acceptors:
4
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)N2CCCC(C2)CN)C
Tpsa: 64.15
Logp: 0.53942
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)N2CCCC(C2)CN)C
Tpsa:
64.15
Logp:
0.53942
H Acceptors:
4
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: ethyl[4-(3,3,3-trifluoropropoxy)benzyl]amine
SMILES: CCNCC1=CC=C(C=C1)OCCC(F)(F)F
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
ethyl[4-(3,3,3-trifluoropropoxy)benzyl]amine
SMILES:
CCNCC1=CC=C(C=C1)OCCC(F)(F)F
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6