CS-0022311
[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 90564-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022311-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0022311-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0022311-5g | In Stock | ₹ 12,193.00 |
| 10g | CS-0022311-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-0022311-25g | In Stock | ₹ 40,228.00 |
| 100g | CS-0022311-100g | In Stock | ₹ 1,12,407.00 |
| 250g | CS-0022311-250g | In Stock | ₹ 2,24,725.00 |
CS-0022311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD06166274
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
1,2,4-Oxadiazole-5-methanamine, 3-phenyl-
SMILES
NCC1=NC(C2=CC=CC=C2)=NO1
Tpsa
64.94
Logp
1.1953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90564-77-5 | (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 1,157.00 - ₹ 28,213.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06166274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1,2,4-Oxadiazole-5-methanamine, 3-phenyl-
SMILES: NCC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06166274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1,2,4-Oxadiazole-5-methanamine, 3-phenyl-
SMILES:
NCC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02603987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES: O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa: 72.35
Logp: 1.9875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02603987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES:
O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa:
72.35
Logp:
1.9875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16606133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 2-amino-4-chloro-3-methylpyridine
SMILES: NC1=NC=CC(Cl)=C1C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
2-amino-4-chloro-3-methylpyridine
SMILES:
NC1=NC=CC(Cl)=C1C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06740529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CCC)C(C)=C1
Tpsa: 43.84
Logp: 1.18372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06740529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CCC)C(C)=C1
Tpsa:
43.84
Logp:
1.18372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2