CS-0196595
(5-Methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196595-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0196595-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0196595-1g | In Stock | ₹ 15,486.00 |
| 5g | CS-0196595-5g | In Stock | ₹ 62,389.00 |
| 10g | CS-0196595-10g | In Stock | ₹ 1,08,491.00 |
CS-0196595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₄
Molecular Weight
148.59
Synonyms
C-(5-Methyl-4H-[1,2,4]triazol-3-yl)-methylamine hydrochloride
SMILES
CC1=NN=C(CN)N1.Cl
Tpsa
67.59
Logp
-0.00638
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-(5-Methyl-4H-[1,2,4]triazol-3-yl)-methylamine hydrochloride | 1220039-82-6 | MFCD15475022 | 5g | eMolecules | ₹ 1,01,816.89 | |
 | 1220039-82-6 | C-(5-Methyl-4H-[1,2,4]triazol-3-yl)-methylamine hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 68,708.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₄
Molecular Weight: 148.59
Synonyms: C-(5-Methyl-4H-[1,2,4]triazol-3-yl)-methylamine hydrochloride
SMILES: CC1=NN=C(CN)N1.Cl
Tpsa: 67.59
Logp: -0.00638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₄
Molecular Weight:
148.59
Synonyms:
C-(5-Methyl-4H-[1,2,4]triazol-3-yl)-methylamine hydrochloride
SMILES:
CC1=NN=C(CN)N1.Cl
Tpsa:
67.59
Logp:
-0.00638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15474934
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: CC1C(C(O)=O)CCCN1.Cl
Tpsa: 49.33
Logp: 0.8809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15474934
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
CC1C(C(O)=O)CCCN1.Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 2,3-Dihydro-6-(trifluoromethyl)-4(1H)-quinazolinone
SMILES: O=C1NCNC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 41.13
Logp: 1.8182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
2,3-Dihydro-6-(trifluoromethyl)-4(1H)-quinazolinone
SMILES:
O=C1NCNC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
41.13
Logp:
1.8182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD31922694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂N₅O₂
Molecular Weight: 345.30
Synonyms: Larotrectinib Impurity 3(Larotrectinib DFP-PNPP Impurity)
SMILES: O=[N+](C1=C2N=C(N3[C@@H](C4=CC(F)=CC=C4F)CCC3)C=CN2N=C1)[O-]
Tpsa: 76.57
Logp: 3.2572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31922694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂N₅O₂
Molecular Weight:
345.30
Synonyms:
Larotrectinib Impurity 3(Larotrectinib DFP-PNPP Impurity)
SMILES:
O=[N+](C1=C2N=C(N3[C@@H](C4=CC(F)=CC=C4F)CCC3)C=CN2N=C1)[O-]
Tpsa:
76.57
Logp:
3.2572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3