CS-0372644
3-(3-Bromophenyl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1000556-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372644-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0372644-5g | In Stock | ₹ 2,65,220.00 |
CS-0372644 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
97%
MDL No
MFCD09925500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
3-(3-Bromo-phenyl)-3-oxo-propionic acid
SMILES
O=C(CC(C1=CC(Br)=CC=C1)=O)O
Tpsa
54.37
Logp
2.1065
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000556-86-4 | Benzenepropanoic acid, 3-bromo-β-oxo- | A2B Chem | -- |
Related Products
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: 97%
MDL No: MFCD09925500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: 3-(3-Bromo-phenyl)-3-oxo-propionic acid
SMILES: O=C(CC(C1=CC(Br)=CC=C1)=O)O
Tpsa: 54.37
Logp: 2.1065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09925500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
3-(3-Bromo-phenyl)-3-oxo-propionic acid
SMILES:
O=C(CC(C1=CC(Br)=CC=C1)=O)O
Tpsa:
54.37
Logp:
2.1065
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: 2-Oxazolecarboxylic acid, 5-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES: O=C(C1=NC=C(C2=CC=CC(C(F)(F)F)=C2)O1)OCC
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
2-Oxazolecarboxylic acid, 5-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES:
O=C(C1=NC=C(C2=CC=CC(C(F)(F)F)=C2)O1)OCC
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13174857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)
SMILES: O=C(C1=CC(C=O)=NN1C)O
Tpsa: 72.19
Logp: -0.0692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13174857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)
SMILES:
O=C(C1=CC(C=O)=NN1C)O
Tpsa:
72.19
Logp:
-0.0692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06203311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 3,4-dihydro-2-(methylthio)-4-oxo-8-pyrimdineaceticacidethylester
SMILES: O=C([C@@H]1OC(C)(C)OC1)O
Tpsa: 55.76
Logp: 0.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06203311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
3,4-dihydro-2-(methylthio)-4-oxo-8-pyrimdineaceticacidethylester
SMILES:
O=C([C@@H]1OC(C)(C)OC1)O
Tpsa:
55.76
Logp:
0.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1