CS-W004170
(3-Methyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 253196-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004170-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-W004170-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-W004170-1g | In Stock | ₹ 58,523.04 |
CS-W004170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95%
MDL No
MFCD12028451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClN₃O
Molecular Weight
149.58
Synonyms
[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]aminehydrochloride
SMILES
NCC1=NC(C)=NO1.Cl
Tpsa
64.94
Logp
0.25852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(3-METHYL-124-OXADIAZOL-5-YL)METHANAMINE HCL / 0.1g / 718060372 / S10792 / 95.000 / 253196-36-0 / MFCD12028451 / 149.580 / C4H8ClN3O | eMolecules | ₹ 19,269.82 | |
 | 253196-36-0 | (3-Methyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 13,518.48 - ₹ 21,561.12 |
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: 95%
MDL No: MFCD12028451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: [(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]aminehydrochloride
SMILES: NCC1=NC(C)=NO1.Cl
Tpsa: 64.94
Logp: 0.25852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12028451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]aminehydrochloride
SMILES:
NCC1=NC(C)=NO1.Cl
Tpsa:
64.94
Logp:
0.25852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14706616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₄
Molecular Weight: 224.09
Synonyms: 6-trifluoromethyl-3-nitro-2,4-dihydroxypyridine
SMILES: O=C1C([N+]([O-])=O)=C(O)C=C(C(F)(F)F)N1
Tpsa: 96.23
Logp: 1.0075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14706616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₄
Molecular Weight:
224.09
Synonyms:
6-trifluoromethyl-3-nitro-2,4-dihydroxypyridine
SMILES:
O=C1C([N+]([O-])=O)=C(O)C=C(C(F)(F)F)N1
Tpsa:
96.23
Logp:
1.0075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 6-chloro-
SMILES: Clc1ccc2c(n1)[nH]nc2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1H-pyrazolo[3,4-b]pyridine, 6-chloro-
SMILES:
Clc1ccc2c(n1)[nH]nc2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00966282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-HYDROXY-2-METHYLPYRIMIDINE-4-ACETIC ACID METHYL ESTER
SMILES: CC1=NC(C(OC)=O)=CC(O)=N1
Tpsa: 72.31
Logp: 0.27722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00966282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-HYDROXY-2-METHYLPYRIMIDINE-4-ACETIC ACID METHYL ESTER
SMILES:
CC1=NC(C(OC)=O)=CC(O)=N1
Tpsa:
72.31
Logp:
0.27722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1