CS-0072532
5-(Aminomethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: 367250-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072532-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0072532-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0072532-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0072532-5g | In Stock | ₹ 66,822.36 |
| 10g | CS-0072532-10g | In Stock | ₹ 1,23,890.88 |
CS-0072532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD06738798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClN₄O
Molecular Weight
150.57
Synonyms
5-AMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE HYDROCHLORIDE
SMILES
O=C1NN=C(CN)N1.Cl
Tpsa
87.56
Logp
-1.0215
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-AMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 72,212.64 | |
 | 367250-06-4 | 3-(Aminomethyl)-4,5-dihydro-1h-1,2,4-triazol-5-one hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: MFCD06738798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₄O
Molecular Weight: 150.57
Synonyms: 5-AMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE HYDROCHLORIDE
SMILES: O=C1NN=C(CN)N1.Cl
Tpsa: 87.56
Logp: -1.0215
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₄O
Molecular Weight:
150.57
Synonyms:
5-AMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE HYDROCHLORIDE
SMILES:
O=C1NN=C(CN)N1.Cl
Tpsa:
87.56
Logp:
-1.0215
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2-(1,3-benzodioxol-5-yl)guanidine
SMILES: N=C(N)NC1=CC=C2OCOC2=C1
Tpsa: 80.36
Logp: 0.72067
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2-(1,3-benzodioxol-5-yl)guanidine
SMILES:
N=C(N)NC1=CC=C2OCOC2=C1
Tpsa:
80.36
Logp:
0.72067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine
SMILES: NC1=CC=C(C=C1)C2=CN3C(C(C)=CC=C3)=N2
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine
SMILES:
NC1=CC=C(C=C1)C2=CN3C(C(C)=CC=C3)=N2
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03063405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2,5-DIMETHYL-4-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=C(C2=CC=CC=C2)C(C)=NN1C
Tpsa: 43.84
Logp: 1.97772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03063405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2,5-DIMETHYL-4-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=C(C2=CC=CC=C2)C(C)=NN1C
Tpsa:
43.84
Logp:
1.97772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1