CS-0445539
2-Bromo-1-(3-bromo-5-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1379358-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445539-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0445539-1g | In Stock | ₹ 44,662.32 |
| 5g | CS-0445539-5g | In Stock | ₹ 1,44,254.16 |
CS-0445539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂FO
Molecular Weight
295.93
Synonyms
2-Bromo-1-(3-bromo-5-fluorophenyl)ethanone
SMILES
C1=C(C=C(C=C1Br)F)C(=O)CBr
Tpsa
17.07
Logp
3.1658
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379358-71-0 | Ethanone, 2-bromo-1-(3-bromo-5-fluorophenyl)- | A2B Chem | ₹ 26,523.60 - ₹ 2,01,408.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: 2-Bromo-1-(3-bromo-5-fluorophenyl)ethanone
SMILES: C1=C(C=C(C=C1Br)F)C(=O)CBr
Tpsa: 17.07
Logp: 3.1658
H Acceptors: 1
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:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
2-Bromo-1-(3-bromo-5-fluorophenyl)ethanone
SMILES:
C1=C(C=C(C=C1Br)F)C(=O)CBr
Tpsa:
17.07
Logp:
3.1658
H Acceptors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCC1=CC(=NN1CC)C(=O)O
Tpsa: 55.12
Logp: 1.5537
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCC1=CC(=NN1CC)C(=O)O
Tpsa:
55.12
Logp:
1.5537
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES: CC1=C(C)N2CC(CCC2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.14694
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES:
CC1=C(C)N2CC(CCC2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.14694
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2