CS-0357688
1-(3-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1338658-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357688-5g | In Stock | ₹ 73,153.80 |
| 10g | CS-0357688-10g | In Stock | ₹ 1,03,099.80 |
CS-0357688 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₅O₃
Molecular Weight
285.26
Synonyms
1-[3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-1H-imidazole-4-carboxylic acid
SMILES
CCC1=NOC(=N1)C2=C(N=CC=C2)N3C=C(C(=O)O)N=C3
Tpsa
106.93
Logp
1.5779
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338658-79-9 | 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid | A2B Chem | -- |
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: C₁₃H₁₁N₅O₃
Molecular Weight: 285.26
Synonyms: 1-[3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-1H-imidazole-4-carboxylic acid
SMILES: CCC1=NOC(=N1)C2=C(N=CC=C2)N3C=C(C(=O)O)N=C3
Tpsa: 106.93
Logp: 1.5779
H Acceptors: 7
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:
C₁₃H₁₁N₅O₃
Molecular Weight:
285.26
Synonyms:
1-[3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-1H-imidazole-4-carboxylic acid
SMILES:
CCC1=NOC(=N1)C2=C(N=CC=C2)N3C=C(C(=O)O)N=C3
Tpsa:
106.93
Logp:
1.5779
H Acceptors:
7
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: C₁₆H₁₄BrNO₂
Molecular Weight: 332.19
Synonyms: 1-[3-(6-bromo-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC(=CC=C1)N2CC3=CC(=CC=C3OC2)Br
Tpsa: 29.54
Logp: 4.0082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂
Molecular Weight:
332.19
Synonyms:
1-[3-(6-bromo-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=CC(=CC=C3OC2)Br
Tpsa:
29.54
Logp:
4.0082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 1-(6-Bromo-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-yl)-ethanone
SMILES: CC(=O)N1CCCC(C1)C2=NC(=CC=C2)Br
Tpsa: 33.2
Logp: 2.57
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
1-(6-Bromo-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-yl)-ethanone
SMILES:
CC(=O)N1CCCC(C1)C2=NC(=CC=C2)Br
Tpsa:
33.2
Logp:
2.57
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: 1-[3-(Difluoromethoxy)phenyl]imidazolidin-2-one
SMILES: FC(F)OC1=CC=CC(N2CCNC2=O)=C1
Tpsa: 41.57
Logp: 1.8176
H Acceptors: 2
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
1-[3-(Difluoromethoxy)phenyl]imidazolidin-2-one
SMILES:
FC(F)OC1=CC=CC(N2CCNC2=O)=C1
Tpsa:
41.57
Logp:
1.8176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3