CS-0525796
1-(1-Methyl-1H-1,2,4-triazol-3-yl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1256352-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525796-1g | In Stock | ₹ 78,287.40 |
CS-0525796 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
MFCD19689538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN₅
Molecular Weight
203.67
Synonyms
1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-piperazine hydrochloride
SMILES
CN1C=NC(N2CCNCC2)=N1.[H]Cl
Tpsa
45.98
Logp
-0.3535
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256352-96-1 | 1-(1-Methyl-1H-1,2,4-triazol-3-yl)piperazine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19689538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₅
Molecular Weight: 203.67
Synonyms: 1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-piperazine hydrochloride
SMILES: CN1C=NC(N2CCNCC2)=N1.[H]Cl
Tpsa: 45.98
Logp: -0.3535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19689538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₅
Molecular Weight:
203.67
Synonyms:
1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-piperazine hydrochloride
SMILES:
CN1C=NC(N2CCNCC2)=N1.[H]Cl
Tpsa:
45.98
Logp:
-0.3535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09750420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₃
Molecular Weight: 390.60
Synonyms: Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES: O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 6.8235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09750420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₃
Molecular Weight:
390.60
Synonyms:
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES:
O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
6.8235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD20483181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂NO₆
Molecular Weight: 331.27
Synonyms: Propanedioic acid, 2-(2,6-difluoro-4-nitrophenyl)-2-methyl-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C)(C1=C(F)C=C([N+]([O-])=O)C=C1F)C(OCC)=O
Tpsa: 95.74
Logp: 2.2569
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20483181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂NO₆
Molecular Weight:
331.27
Synonyms:
Propanedioic acid, 2-(2,6-difluoro-4-nitrophenyl)-2-methyl-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C)(C1=C(F)C=C([N+]([O-])=O)C=C1F)C(OCC)=O
Tpsa:
95.74
Logp:
2.2569
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: N#CC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
N#CC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0