CS-B1104
Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1951440-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1104-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-B1104-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-B1104-1g | In Stock | ₹ 62,031.00 |
CS-B1104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂F₃N₂
Molecular Weight
325.16
Synonyms
1-(3-Pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanamine dihydrochloride
SMILES
NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl
Tpsa
38.91
Logp
3.9921
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE 2HCL / 0.1g / 771350519 / Y11410 / 95.000 / 1951440-02-0 / MFCD08544229 / 325.160 / C13H13Cl2F3N2 | eMolecules | ₹ 25,944.36 | |
 | 1951440-02-0 | Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanamine dihydrochloride | A2B Chem | ₹ 12,577.32 - ₹ 23,272.32 |
Related Products
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
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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: C₁₃H₁₃Cl₂F₃N₂
Molecular Weight: 325.16
Synonyms: 1-(3-Pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanamine dihydrochloride
SMILES: NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 3.9921
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃Cl₂F₃N₂
Molecular Weight:
325.16
Synonyms:
1-(3-Pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanamine dihydrochloride
SMILES:
NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
3.9921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28053468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-fluoroethoxy)-,1,1-dimethylethyl ester
SMILES: O=C(N1CC(OCCF)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.5918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28053468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-fluoroethoxy)-,1,1-dimethylethyl ester
SMILES:
O=C(N1CC(OCCF)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.5918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11035878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-Bromo-3-(but-3-en-1-yloxy)pyridine
SMILES: C=CCCOC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11035878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-Bromo-3-(but-3-en-1-yloxy)pyridine
SMILES:
C=CCCOC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18072445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇IN₂O₂
Molecular Weight: 384.21
Synonyms: N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2H-pyridin-2-one
SMILES: IC1=CC=C(C=C1)N(CCC=C2N3CCOCC3)C2=O
Tpsa: 32.78
Logp: 2.244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇IN₂O₂
Molecular Weight:
384.21
Synonyms:
N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2H-pyridin-2-one
SMILES:
IC1=CC=C(C=C1)N(CCC=C2N3CCOCC3)C2=O
Tpsa:
32.78
Logp:
2.244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2