CS-0339478
5-(4-Bromo-3-methoxythiophen-2-yl)-1,3,4-oxadiazol-2-ol
Manufacturer: ChemScene
CAS Number: 1086376-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339478-5g | In Stock | ₹ 1,26,115.44 |
CS-0339478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₃S
Molecular Weight
277.10
Synonyms
5-(4-Bromo-3-methoxythien-2-yl)-1,3,4-oxadiazol-2(3H)-one
SMILES
COC1=C(C2=NN=C(O)O2)SC=C1Br
Tpsa
68.38
Logp
2.2748
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086376-33-1 | 5-(4-Bromo-3-methoxythiophen-2-yl)-1,3,4-oxadiazol-2(3H)-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₃S
Molecular Weight: 277.10
Synonyms: 5-(4-Bromo-3-methoxythien-2-yl)-1,3,4-oxadiazol-2(3H)-one
SMILES: COC1=C(C2=NN=C(O)O2)SC=C1Br
Tpsa: 68.38
Logp: 2.2748
H Acceptors: 6
H Donors: 1
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:
C₇H₅BrN₂O₃S
Molecular Weight:
277.10
Synonyms:
5-(4-Bromo-3-methoxythien-2-yl)-1,3,4-oxadiazol-2(3H)-one
SMILES:
COC1=C(C2=NN=C(O)O2)SC=C1Br
Tpsa:
68.38
Logp:
2.2748
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLICACID
SMILES: C1=CC(=CC(=C1)N2CCC(C2)C(=O)O)C(F)(F)F
Tpsa: 40.54
Logp: 2.6163
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
1-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLICACID
SMILES:
C1=CC(=CC(=C1)N2CCC(C2)C(=O)O)C(F)(F)F
Tpsa:
40.54
Logp:
2.6163
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLICACID
SMILES: C1=C(C=CC(=C1)N2CCC(C2)C(=O)O)C(F)(F)F
Tpsa: 40.54
Logp: 2.6163
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-3-CARBOXYLICACID
SMILES:
C1=C(C=CC(=C1)N2CCC(C2)C(=O)O)C(F)(F)F
Tpsa:
40.54
Logp:
2.6163
H Acceptors:
2
H Donors:
1
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: C₈H₉BrN₂O₂S
Molecular Weight: 277.14
Synonyms: 5-bromo-N-cyclopropyl-3-Pyridinesulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CN=CC(=C2)Br
Tpsa: 59.06
Logp: 1.2848
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:
C₈H₉BrN₂O₂S
Molecular Weight:
277.14
Synonyms:
5-bromo-N-cyclopropyl-3-Pyridinesulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CN=CC(=C2)Br
Tpsa:
59.06
Logp:
1.2848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3