CS-0156971
4-(3-Bromophenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 62903-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156971-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0156971-250mg | In Stock | ₹ 11,748.00 |
| 500mg | CS-0156971-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0156971-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0156971-5g | In Stock | ₹ 95,586.00 |
| 10g | CS-0156971-10g | In Stock | ₹ 1,91,083.00 |
CS-0156971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
MFCD00672056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
4-(3-BROMOPHENYL)-4-OXOBUTYRIC ACID
SMILES
C1=CC(=CC(=C1)Br)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.4966
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62903-13-3 | 4-(3-Bromophenyl)-4-oxobutanoic acid | A2B Chem | ₹ 11,659.00 - ₹ 1,46,761.00 |
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: 95%
MDL No: MFCD00672056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 4-(3-BROMOPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.4966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00672056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
4-(3-BROMOPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.4966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04113686
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Amino-3-(3-bromophenyl)propanoic acid
SMILES: C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.9236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113686
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Amino-3-(3-bromophenyl)propanoic acid
SMILES:
C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.9236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12756977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: (R)-1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Br)[C@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12756977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
(R)-1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Br)[C@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07374617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: (R)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: C1=CC(=CC(=C1)Br)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07374617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
(R)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
C1=CC(=CC(=C1)Br)[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1