CS-0331546
2-Bromo-N-(4-fluoro-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 630119-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331546-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0331546-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0331546-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0331546-5g | In Stock | ₹ 65,860.00 |
CS-0331546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD18839933
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFNO
Molecular Weight
246.08
Synonyms
Acetamide,2-bromo-N-(4-fluoro-2-methylphenyl)
SMILES
O=C(NC1=CC=C(F)C=C1C)CBr
Tpsa
29.1
Logp
2.46752
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630119-74-3 | 2-Bromo-n-(4-fluoro-2-methylphenyl)acetamide | A2B Chem | ₹ 13,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD18839933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: Acetamide,2-bromo-N-(4-fluoro-2-methylphenyl)
SMILES: O=C(NC1=CC=C(F)C=C1C)CBr
Tpsa: 29.1
Logp: 2.46752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18839933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
Acetamide,2-bromo-N-(4-fluoro-2-methylphenyl)
SMILES:
O=C(NC1=CC=C(F)C=C1C)CBr
Tpsa:
29.1
Logp:
2.46752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇O₃PS₂
Molecular Weight: 256.32
Synonyms: (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester
SMILES: CCOP(=O)(C1SCCCS1)OCC
Tpsa: 35.53
Logp: 3.4062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₃PS₂
Molecular Weight:
256.32
Synonyms:
(1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester
SMILES:
CCOP(=O)(C1SCCCS1)OCC
Tpsa:
35.53
Logp:
3.4062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Ethyl 4-phenoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Ethyl 4-phenoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Terbutaline Impurity 15
SMILES: C1=C(C=C(C=C1O)O)C(=O)CBr
Tpsa: 57.53
Logp: 1.6754
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Terbutaline Impurity 15
SMILES:
C1=C(C=C(C=C1O)O)C(=O)CBr
Tpsa:
57.53
Logp:
1.6754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2