CS-0516299
1-(4,5-Dibromofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 35388-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516299-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0516299-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0516299-10g | In Stock | ₹ 2,83,802.52 |
CS-0516299 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂O₂
Molecular Weight
267.90
Synonyms
Ethanone, 1-(4,5-dibromo-2-furanyl)-
SMILES
CC(C1=CC(Br)=C(Br)O1)=O
Tpsa
30.21
Logp
3.0072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35388-91-1 | Ethanone, 1-(4,5-dibromo-2-furanyl)- | A2B Chem | -- |
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-P330-P362+P364-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: C₆H₄Br₂O₂
Molecular Weight: 267.90
Synonyms: Ethanone, 1-(4,5-dibromo-2-furanyl)-
SMILES: CC(C1=CC(Br)=C(Br)O1)=O
Tpsa: 30.21
Logp: 3.0072
H Acceptors: 2
H Donors: 0
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:
C₆H₄Br₂O₂
Molecular Weight:
267.90
Synonyms:
Ethanone, 1-(4,5-dibromo-2-furanyl)-
SMILES:
CC(C1=CC(Br)=C(Br)O1)=O
Tpsa:
30.21
Logp:
3.0072
H Acceptors:
2
H Donors:
0
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: C₂HCl₂FO₂
Molecular Weight: 146.93
Synonyms: Dichlorofluoroacetic acid
SMILES: O=C(O)C(Cl)(Cl)F
Tpsa: 37.3
Logp: 1.1719
H Acceptors: 1
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:
C₂HCl₂FO₂
Molecular Weight:
146.93
Synonyms:
Dichlorofluoroacetic acid
SMILES:
O=C(O)C(Cl)(Cl)F
Tpsa:
37.3
Logp:
1.1719
H Acceptors:
1
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CC(C)CC(C)C(C)C(O)=O
Tpsa: 37.3
Logp: 2.3893
H Acceptors: 1
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC(C)CC(C)C(C)C(O)=O
Tpsa:
37.3
Logp:
2.3893
H Acceptors:
1
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-(1,2-dimethyl-indol-3-yl)-propionitrile
SMILES: N#CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa: 28.72
Logp: 2.9429
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-(1,2-dimethyl-indol-3-yl)-propionitrile
SMILES:
N#CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa:
28.72
Logp:
2.9429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2