CS-0245655
2-Bromo-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 926191-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245655-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0245655-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0245655-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0245655-500mg | In Stock | ₹ 60,698.00 |
CS-0245655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₄
Molecular Weight
315.12
Synonyms
None
SMILES
COC1=C(OC)C(OC)=CC(C2=NN=C(Br)O2)=C1
Tpsa
66.61
Logp
2.5249
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926191-64-2 | 2-bromo-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | A2B Chem | ₹ 38,448.00 - ₹ 1,00,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₄
Molecular Weight: 315.12
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(C2=NN=C(Br)O2)=C1
Tpsa: 66.61
Logp: 2.5249
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁BrN₂O₄
Molecular Weight:
315.12
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(C2=NN=C(Br)O2)=C1
Tpsa:
66.61
Logp:
2.5249
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₁N₃O₃S
Molecular Weight: 359.44
Synonyms: 1H-Pyrazolo[3,4-b]pyridin-6-ol, 1,3-dimethyl-4-propyl-, 6-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC(CCC)=C3C(N(C)N=C3C)=N2)=O
Tpsa: 74.08
Logp: 3.30534
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃S
Molecular Weight:
359.44
Synonyms:
1H-Pyrazolo[3,4-b]pyridin-6-ol, 1,3-dimethyl-4-propyl-, 6-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC(CCC)=C3C(N(C)N=C3C)=N2)=O
Tpsa:
74.08
Logp:
3.30534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa: 86.51
Logp: 1.8624
H Acceptors: 5
H Donors: 0
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:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
Benzenesulfonic acid, 4-nitro-, 2,2,2-trifluoroethyl ester
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC(F)(F)F)=O
Tpsa:
86.51
Logp:
1.8624
H Acceptors:
5
H Donors:
0
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES: O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa: 69.38
Logp: -0.1628
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one
SMILES:
O=C1OCCC2=C1N3N=CN=C3N=C2
Tpsa:
69.38
Logp:
-0.1628
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0