CS-0326108
N-methyl-1-(4-(5-(trifluoromethyl)pyridin-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 884507-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326108-1g | In Stock | ₹ 22,416.72 |
CS-0326108 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂
Molecular Weight
266.26
Synonyms
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
SMILES
CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa
24.92
Logp
3.4868
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-35-1 | N-Methyl-1-(4-(5-(trifluoromethyl)pyridin-2-yl)phenyl)methanamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂
Molecular Weight: 266.26
Synonyms: N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
SMILES: CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.4868
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:
C₁₄H₁₃F₃N₂
Molecular Weight:
266.26
Synonyms:
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
SMILES:
CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.4868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13185623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]
Tpsa: 43.14
Logp: 2.6288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]
Tpsa:
43.14
Logp:
2.6288
H Acceptors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 3-[3-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid
SMILES: CC1=CC=C(C=C1C)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 2.00184
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
3-[3-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid
SMILES:
CC1=CC=C(C=C1C)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
2.00184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: CC1=CC=CC=C1C2=NOC(=N2)C(C)N
Tpsa: 64.94
Logp: 2.06472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)C(C)N
Tpsa:
64.94
Logp:
2.06472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2