CS-0573722
4-Bromo-2-(1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 89892-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0573722-2.5g | In Stock | ₹ 88,110.00 |
| 5g | CS-0573722-5g | In Stock | ₹ 1,11,517.00 |
| 10g | CS-0573722-10g | In Stock | ₹ 1,39,997.00 |
CS-0573722 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1C2=NN=CO2
Tpsa
59.15
Logp
2.2047
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89892-29-5 | 4-Bromo-2-(1,3,4-oxadiazol-2-yl)phenol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2=NN=CO2
Tpsa: 59.15
Logp: 2.2047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2=NN=CO2
Tpsa:
59.15
Logp:
2.2047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 3-(2,4-Dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
3-(2,4-Dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES: O=C(C1CC1)CCC2=CC=CC(C)=C2C
Tpsa: 17.07
Logp: 3.21514
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES:
O=C(C1CC1)CCC2=CC=CC(C)=C2C
Tpsa:
17.07
Logp:
3.21514
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=C(C=CC(=C1)C)C
Tpsa: 43.37
Logp: 3.60964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=C(C=CC(=C1)C)C
Tpsa:
43.37
Logp:
3.60964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7