CS-0365682
3-(5-((Propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1119449-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365682-1g | In Stock | ₹ 68,619.12 |
| 5g | CS-0365682-5g | In Stock | ₹ 2,14,071.12 |
CS-0365682 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂
Molecular Weight
260.29
Synonyms
3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES
CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa
94.04
Logp
1.3351
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119449-54-5 | 3-(5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl)benzamide | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: 3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES: CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa: 94.04
Logp: 1.3351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES:
CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa:
94.04
Logp:
1.3351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: O=C(NC)C(C#N)=CC1=CC=C(C2=CC=CC(Br)=C2)O1
Tpsa: 66.03
Logp: 3.36208
H Acceptors: 3
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
O=C(NC)C(C#N)=CC1=CC=C(C2=CC=CC(Br)=C2)O1
Tpsa:
66.03
Logp:
3.36208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(4-Chlorophenyl)isoxazole-3-propionic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O
Tpsa: 63.33
Logp: 3.0122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(4-Chlorophenyl)isoxazole-3-propionic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O
Tpsa:
63.33
Logp:
3.0122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: {3-[3-(dimethylamino)propoxy]-4-methoxyphenyl}methanamine
SMILES: CN(C)CCCOC1=C(C=CC(=C1)CN)OC
Tpsa: 47.72
Logp: 1.4844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
{3-[3-(dimethylamino)propoxy]-4-methoxyphenyl}methanamine
SMILES:
CN(C)CCCOC1=C(C=CC(=C1)CN)OC
Tpsa:
47.72
Logp:
1.4844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7