CS-0462499
2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1266694-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462499-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0462499-5g | In Stock | ₹ 34,566.24 |
CS-0462499 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCN.Cl
Tpsa
64.94
Logp
1.96802
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266694-02-3 | (2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl)amine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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+P364-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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: {2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CCN.Cl
Tpsa: 64.94
Logp: 1.96802
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCN.Cl
Tpsa:
64.94
Logp:
1.96802
H Acceptors:
4
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: C₂₆H₃₀N₂O₈
Molecular Weight: 498.53
Synonyms: Boc-Thr(Fmoc-Gly)-OH
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 3.4347
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₈
Molecular Weight:
498.53
Synonyms:
Boc-Thr(Fmoc-Gly)-OH
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
3.4347
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₂O₈
Molecular Weight: 554.63
Synonyms: Boc-Thr(Leu-Fmoc)-OH
SMILES: CC(C)C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 4.8494
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₂O₈
Molecular Weight:
554.63
Synonyms:
Boc-Thr(Leu-Fmoc)-OH
SMILES:
CC(C)C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
4.8494
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD27934120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃IN
Molecular Weight: 287.02
Synonyms: 5-Iodo-4-methyl-2-trifluoromethyl-pyridine
SMILES: CC1=CC(=NC=C1I)C(F)(F)F
Tpsa: 12.89
Logp: 3.01342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27934120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃IN
Molecular Weight:
287.02
Synonyms:
5-Iodo-4-methyl-2-trifluoromethyl-pyridine
SMILES:
CC1=CC(=NC=C1I)C(F)(F)F
Tpsa:
12.89
Logp:
3.01342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0