CS-0754777
2,2-Dibromo-1-(2-chlorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 34356-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754777-1g | In Stock | ₹ 1,28,938.92 |
CS-0754777 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,938.92
GST (18%): ₹ 23,209.006
Total Price: ₹ 1,52,147.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂ClO
Molecular Weight
312.39
Synonyms
None
SMILES
ClC1=CC=CC=C1C(=O)C(Br)Br
Tpsa
17.07
Logp
3.6386
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34356-83-7 | Ethanone, 2,2-dibromo-1-(2-chlorophenyl)- | A2B Chem | ₹ 18,908.76 - ₹ 32,341.68 |
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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: C₈H₅Br₂ClO
Molecular Weight: 312.39
Synonyms: None
SMILES: ClC1=CC=CC=C1C(=O)C(Br)Br
Tpsa: 17.07
Logp: 3.6386
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:
C₈H₅Br₂ClO
Molecular Weight:
312.39
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C(=O)C(Br)Br
Tpsa:
17.07
Logp:
3.6386
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: C₂₂H₂₈BrNO₂
Molecular Weight: 418.37
Synonyms: None
SMILES: Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1
Tpsa: 29.54
Logp: 4.5682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈BrNO₂
Molecular Weight:
418.37
Synonyms:
None
SMILES:
Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1
Tpsa:
29.54
Logp:
4.5682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(=O)SC1=CC2=CC=CC=C2C(O)=C1
Tpsa: 37.3
Logp: 3.184
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(=O)SC1=CC2=CC=CC=C2C(O)=C1
Tpsa:
37.3
Logp:
3.184
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC1=C(N)C=C(Cl)C(=C1)C(=O)OC(C)(C)C
Tpsa: 52.32
Logp: 3.18592
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC1=C(N)C=C(Cl)C(=C1)C(=O)OC(C)(C)C
Tpsa:
52.32
Logp:
3.18592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1