CS-0544607
(E)-5-(2-chloro-3,4-dimethoxystyryl)-1,3,4-oxadiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1086376-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544607-5g | In Stock | ₹ 86,330.00 |
CS-0544607 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₄
Molecular Weight
282.68
Synonyms
5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)-vinyl]-1,3,4-oxadiazol-2(3H)-one
SMILES
COC1=C(C(=C(C=C1)/C=C/C2=NNC(=O)O2)Cl)OC
Tpsa
77.35
Logp
2.2039
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086376-13-7 | 5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazol-2(3H)-one | A2B Chem | ₹ 46,280.00 - ₹ 66,483.00 |
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: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: 5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)-vinyl]-1,3,4-oxadiazol-2(3H)-one
SMILES: COC1=C(C(=C(C=C1)/C=C/C2=NNC(=O)O2)Cl)OC
Tpsa: 77.35
Logp: 2.2039
H Acceptors: 5
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:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)-vinyl]-1,3,4-oxadiazol-2(3H)-one
SMILES:
COC1=C(C(=C(C=C1)/C=C/C2=NNC(=O)O2)Cl)OC
Tpsa:
77.35
Logp:
2.2039
H Acceptors:
5
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: Benzamide, N-(5,6,7,8-tetrahydro-2,5-dioxo-2H-1-benzopyran-3-yl)-
SMILES: C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=O)C1
Tpsa: 76.38
Logp: 2.4111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
Benzamide, N-(5,6,7,8-tetrahydro-2,5-dioxo-2H-1-benzopyran-3-yl)-
SMILES:
C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=O)C1
Tpsa:
76.38
Logp:
2.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: N-[2-(5-FLUORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.6526
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
N-[2-(5-FLUORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.6526
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)OC(CN2)C(=O)NN
Tpsa: 110.52
Logp: -0.357
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)OC(CN2)C(=O)NN
Tpsa:
110.52
Logp:
-0.357
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3