CS-0483090
(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1311316-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0483090-10g | In Stock | ₹ 72,383.76 |
CS-0483090 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₄O
Molecular Weight
249.10
Synonyms
[3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride
SMILES
Cl.Cl.NCC1=NC(=NO1)C1=CC=CC=N1
Tpsa
77.83
Logp
1.4339
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-23-0 | [3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 15,144.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₄O
Molecular Weight: 249.10
Synonyms: [3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride
SMILES: Cl.Cl.NCC1=NC(=NO1)C1=CC=CC=N1
Tpsa: 77.83
Logp: 1.4339
H Acceptors: 5
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:
C₈H₁₀Cl₂N₄O
Molecular Weight:
249.10
Synonyms:
[3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride
SMILES:
Cl.Cl.NCC1=NC(=NO1)C1=CC=CC=N1
Tpsa:
77.83
Logp:
1.4339
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28968256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride
SMILES: Cl.FC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa: 26.02
Logp: 2.4522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride
SMILES:
Cl.FC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa:
26.02
Logp:
2.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22056401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: Cl.CS(=O)(=O)C1=CC=NC=C1N
Tpsa: 73.05
Logp: 0.4891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22056401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
Cl.CS(=O)(=O)C1=CC=NC=C1N
Tpsa:
73.05
Logp:
0.4891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: None
SMILES: Cl.Cl.CC(N)CC1=CC=C2C=CC=CC2=N1
Tpsa: 38.91
Logp: 2.9681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
None
SMILES:
Cl.Cl.CC(N)CC1=CC=C2C=CC=CC2=N1
Tpsa:
38.91
Logp:
2.9681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2