CS-0580747
2-Acetyl-3,5-dibromo-2-hydroxy-2lambda5-benzoic acid
Manufacturer: ChemScene
CAS Number: 54223-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580747-1g | In Stock | ₹ 1,34,158.08 |
CS-0580747 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂O₄
Molecular Weight
338.96
Synonyms
2-acetyl-3,5-dibromosalicylic acid
SMILES
OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa
63.6
Logp
2.8351
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard 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: C₉H₇Br₂O₄
Molecular Weight: 338.96
Synonyms: 2-acetyl-3,5-dibromosalicylic acid
SMILES: OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa: 63.6
Logp: 2.8351
H Acceptors: 3
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:
C₉H₇Br₂O₄
Molecular Weight:
338.96
Synonyms:
2-acetyl-3,5-dibromosalicylic acid
SMILES:
OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa:
63.6
Logp:
2.8351
H Acceptors:
3
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester
SMILES: CCC1CC(=O)C=C(C1C(=O)OCC)C
Tpsa: 43.37
Logp: 2.111
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester
SMILES:
CCC1CC(=O)C=C(C1C(=O)OCC)C
Tpsa:
43.37
Logp:
2.111
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2,3,6-Trimethylacetophenone
SMILES: CC1=C(C(=C(C=C1)C)C(=O)C)C
Tpsa: 17.07
Logp: 2.81446
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2,3,6-Trimethylacetophenone
SMILES:
CC1=C(C(=C(C=C1)C)C(=O)C)C
Tpsa:
17.07
Logp:
2.81446
H Acceptors:
1
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: C₁₆H₃₅N
Molecular Weight: 241.46
Synonyms: 2-Octanamine, N-(1-methylheptyl)-
SMILES: CCCCCCC(C)NC(C)CCCCCC
Tpsa: 12.03
Logp: 5.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅N
Molecular Weight:
241.46
Synonyms:
2-Octanamine, N-(1-methylheptyl)-
SMILES:
CCCCCCC(C)NC(C)CCCCCC
Tpsa:
12.03
Logp:
5.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12