CS-0145776
(5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1609395-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145776-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0145776-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0145776-1g | In Stock | ₹ 44,500.00 |
CS-0145776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
97%
MDL No
MFCD27500671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆ClF₃N₄
Molecular Weight
202.57
Synonyms
[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride
SMILES
NCC1=NN=C(C(F)(F)F)N1.[H]Cl
Tpsa
67.59
Logp
0.704
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609395-99-4 | 1-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 46,547.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27500671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClF₃N₄
Molecular Weight: 202.57
Synonyms: [3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride
SMILES: NCC1=NN=C(C(F)(F)F)N1.[H]Cl
Tpsa: 67.59
Logp: 0.704
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27500671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClF₃N₄
Molecular Weight:
202.57
Synonyms:
[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride
SMILES:
NCC1=NN=C(C(F)(F)F)N1.[H]Cl
Tpsa:
67.59
Logp:
0.704
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00208428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁O₃P
Molecular Weight: 376.38
Synonyms: [2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
SMILES: O=C(C(OCC)=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 43.37
Logp: 2.9149
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00208428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁O₃P
Molecular Weight:
376.38
Synonyms:
[2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
SMILES:
O=C(C(OCC)=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
43.37
Logp:
2.9149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD09953304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES: O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa: 46.61
Logp: 2.3615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09953304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa:
46.61
Logp:
2.3615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09037754
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: Einecs 241-346-4
SMILES: OC1=C(C=C2C=CC=CC2=C1)C
Tpsa: 20.23
Logp: 2.85382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09037754
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
Einecs 241-346-4
SMILES:
OC1=C(C=C2C=CC=CC2=C1)C
Tpsa:
20.23
Logp:
2.85382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0