CS-0550801
2,2-Dibromo-1-(4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 21566-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550801-5g | In Stock | ₹ 99,506.28 |
CS-0550801 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂NO₃
Molecular Weight
322.94
Synonyms
2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES
C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa
60.21
Logp
2.8934
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21566-36-9 | Ethanone,2,2-dibromo-1-(4-nitrophenyl)- | A2B Chem | ₹ 44,491.20 - ₹ 1,93,707.84 |
SAFETY INFORMATION
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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: C₈H₅Br₂NO₃
Molecular Weight: 322.94
Synonyms: 2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂NO₃
Molecular Weight:
322.94
Synonyms:
2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES:
C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 7-Hydroxy-2,2,5-trimethyl-2,3-dihydro-4H-chromen-4-one
SMILES: CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)O
Tpsa: 46.53
Logp: 2.44442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
7-Hydroxy-2,2,5-trimethyl-2,3-dihydro-4H-chromen-4-one
SMILES:
CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)O
Tpsa:
46.53
Logp:
2.44442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(C)O)F
Tpsa: 29.46
Logp: 2.6678
H Acceptors: 2
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)F
Tpsa:
29.46
Logp:
2.6678
H Acceptors:
2
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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: 1-(3-fluoro-5-propoxyphenyl)ethanol
SMILES: CC(O)C1=CC(OCCC)=CC(F)=C1
Tpsa: 29.46
Logp: 2.6678
H Acceptors: 2
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
1-(3-fluoro-5-propoxyphenyl)ethanol
SMILES:
CC(O)C1=CC(OCCC)=CC(F)=C1
Tpsa:
29.46
Logp:
2.6678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4