CS-0237035
3-Bromo-4-(4-fluorophenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 49780-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237035-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0237035-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0237035-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0237035-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0237035-5g | In Stock | ₹ 43,721.16 |
| 10g | CS-0237035-10g | In Stock | ₹ 61,945.44 |
CS-0237035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO₃
Molecular Weight
275.07
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C(=O)C(CC(=O)O)Br
Tpsa
54.37
Logp
2.2466
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49780-08-7 | 3-Bromo-4-(4-fluorophenyl)-4-oxobutanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,978.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₃
Molecular Weight: 275.07
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.2466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₃
Molecular Weight:
275.07
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.2466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 1H-Pyrrole-2-carboxylicacid,1-(2-propenyl)-(9CI)
SMILES: O=C(C1=CC=CN1CC=C)O
Tpsa: 42.23
Logp: 1.3723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
1H-Pyrrole-2-carboxylicacid,1-(2-propenyl)-(9CI)
SMILES:
O=C(C1=CC=CN1CC=C)O
Tpsa:
42.23
Logp:
1.3723
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde
SMILES: COC1CC(C=O)C(OC)O1
Tpsa: 44.76
Logp: 0.1668
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde
SMILES:
COC1CC(C=O)C(OC)O1
Tpsa:
44.76
Logp:
0.1668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: None
SMILES: N#CCC(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa: 44.02
Logp: 2.94048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
None
SMILES:
N#CCC(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa:
44.02
Logp:
2.94048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2