CS-0342476
(4-(Trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1303968-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342476-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0342476-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0342476-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0342476-5g | In Stock | ₹ 85,388.88 |
CS-0342476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂F₃N₂
Molecular Weight
249.06
Synonyms
C-(4-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride
SMILES
C1=CN=C(C=C1C(F)(F)F)CN.Cl.Cl
Tpsa
38.91
Logp
2.4027
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-(4-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride | 1303968-41-3 | MFCD18914382 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 1303968-41-3 | (4-(Trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 9,497.16 - ₹ 24,555.72 |
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: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: C-(4-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride
SMILES: C1=CN=C(C=C1C(F)(F)F)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.4027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
C-(4-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride
SMILES:
C1=CN=C(C=C1C(F)(F)F)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.4027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one
SMILES: CN1CCN(CC1)C2=CC=C3C(=C2)CCC3=O
Tpsa: 23.55
Logp: 1.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one
SMILES:
CN1CCN(CC1)C2=CC=C3C(=C2)CCC3=O
Tpsa:
23.55
Logp:
1.5673
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (2s,3r)-2-amino-3-phenylbutanoic acid hydrochloride
SMILES: C[C@H](C1=CC=CC=C1)[C@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.6238
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(2s,3r)-2-amino-3-phenylbutanoic acid hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1)[C@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.6238
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 5-Benzyl-2-oxa-5-aza-bicyclo2.2.2octane-4-carboxylic acid
SMILES: O=C(C12COC(CC2)CN1CC3=CC=CC=C3)O
Tpsa: 49.77
Logp: 1.5046
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
5-Benzyl-2-oxa-5-aza-bicyclo2.2.2octane-4-carboxylic acid
SMILES:
O=C(C12COC(CC2)CN1CC3=CC=CC=C3)O
Tpsa:
49.77
Logp:
1.5046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3