CS-0279413
2,5-Dibromo-3-methylfuran
Manufacturer: ChemScene
CAS Number: 89284-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279413-1g | In Stock | ₹ 3,35,052.96 |
CS-0279413 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,35,052.96
GST (18%): ₹ 60,309.533
Total Price: ₹ 3,95,362.493
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄Br₂O
Molecular Weight
239.89
Synonyms
None
SMILES
CC1=C(Br)OC(=C1)Br
Tpsa
13.14
Logp
3.11302
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89284-16-2 | 2,5-Dibromo-3-methylfuran | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂O
Molecular Weight: 239.89
Synonyms: None
SMILES: CC1=C(Br)OC(=C1)Br
Tpsa: 13.14
Logp: 3.11302
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂O
Molecular Weight:
239.89
Synonyms:
None
SMILES:
CC1=C(Br)OC(=C1)Br
Tpsa:
13.14
Logp:
3.11302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: 5-Bromo-4-methyl-2-thiazolecarboxylic acid
SMILES: CC1=C(Br)SC(=N1)C(=O)O
Tpsa: 50.19
Logp: 1.91222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
5-Bromo-4-methyl-2-thiazolecarboxylic acid
SMILES:
CC1=C(Br)SC(=N1)C(=O)O
Tpsa:
50.19
Logp:
1.91222
H Acceptors:
3
H Donors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 6-Chloro-5-formyl-1,2-dihydro-1,4-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(C)C(=C1C=O)Cl
Tpsa: 62.86
Logp: 1.0313
H Acceptors: 4
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
6-Chloro-5-formyl-1,2-dihydro-1,4-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1C=O)Cl
Tpsa:
62.86
Logp:
1.0313
H Acceptors:
4
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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1,5-dimethylpyrazole-4-carbonitrile
SMILES: CC1=C(C#N)C=NN1C
Tpsa: 41.61
Logp: 0.6002
H Acceptors: 3
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1,5-dimethylpyrazole-4-carbonitrile
SMILES:
CC1=C(C#N)C=NN1C
Tpsa:
41.61
Logp:
0.6002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0