CS-0342873
5-Phenyl-[1,3,4]oxadiazol-2-yl-methylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342873-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0342873-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0342873-5g | In Stock | ₹ 43,464.48 |
CS-0342873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES
C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa
64.94
Logp
1.6171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenyl-[1,3,4]oxadiazol-2-yl-methylamine hydrochloride | 1187931-09-4 | MFCD09028173 | 25g | eMolecules | ₹ 88,314.18 | |
 | 1187931-09-4 | (5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride | A2B Chem | ₹ 6,673.68 - ₹ 15,229.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl 4-acetylpicolinate
SMILES: CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa: 56.26
Logp: 1.4609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl 4-acetylpicolinate
SMILES:
CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa:
56.26
Logp:
1.4609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂S
Molecular Weight: 275.79
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2CNCCC2)S(C)(=O)=O.Cl
Tpsa: 46.17
Logp: 1.9789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂S
Molecular Weight:
275.79
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2CNCCC2)S(C)(=O)=O.Cl
Tpsa:
46.17
Logp:
1.9789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES: NC(C1CC2=CC=CC=C2CN1CC3=CC=CC=C3)=O
Tpsa: 46.33
Logp: 2.0988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES:
NC(C1CC2=CC=CC=C2CN1CC3=CC=CC=C3)=O
Tpsa:
46.33
Logp:
2.0988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3