CS-0552833
3-(5-Methylbenzo[d]oxazol-2-yl)-N-propylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 860609-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552833-25mg | In Stock | ₹ 1,09,260.12 |
CS-0552833 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O
Molecular Weight
267.33
Synonyms
None
SMILES
CCCNC1=C(C=CC=N1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa
50.95
Logp
4.02012
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-40-1 | N-[3-(5-Methyl-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-propylamine | A2B Chem | ₹ 57,581.88 |
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CCCNC1=C(C=CC=N1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa: 50.95
Logp: 4.02012
H Acceptors: 4
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CCCNC1=C(C=CC=N1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa:
50.95
Logp:
4.02012
H Acceptors:
4
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: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: 1-{[(dimethylamino)carbonyl]oxy}-6-nitro-2-phenyl-1H-1,3-benzimidazole
SMILES: O=C(ON1C(=NC2=CC=C(C=C21)N(=O)=O)C=3C=CC=CC3)N(C)C
Tpsa: 90.5
Logp: 2.7217
H Acceptors: 6
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:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
1-{[(dimethylamino)carbonyl]oxy}-6-nitro-2-phenyl-1H-1,3-benzimidazole
SMILES:
O=C(ON1C(=NC2=CC=C(C=C21)N(=O)=O)C=3C=CC=CC3)N(C)C
Tpsa:
90.5
Logp:
2.7217
H Acceptors:
6
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC(=O)O
Tpsa: 73.58
Logp: 2.2251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC(=O)O
Tpsa:
73.58
Logp:
2.2251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: piperonyl-pyrimidin-2-yl-amine
SMILES: C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3
Tpsa: 56.27
Logp: 1.8174
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
piperonyl-pyrimidin-2-yl-amine
SMILES:
C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3
Tpsa:
56.27
Logp:
1.8174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3