CS-0319563
2-(4-Bromophenyl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 69374-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319563-250mg | In Stock | ₹ 20,106.60 |
CS-0319563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₂
Molecular Weight
228.04
Synonyms
2-(4-BroMo-phenyl)-2-oxo-acetaMide
SMILES
BrC1=CC=C(C(C(N)=O)=O)C=C1
Tpsa
60.16
Logp
1.1171
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 2-(4-BroMo-phenyl)-2-oxo-acetaMide
SMILES: BrC1=CC=C(C(C(N)=O)=O)C=C1
Tpsa: 60.16
Logp: 1.1171
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
2-(4-BroMo-phenyl)-2-oxo-acetaMide
SMILES:
BrC1=CC=C(C(C(N)=O)=O)C=C1
Tpsa:
60.16
Logp:
1.1171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₂O₄S
Molecular Weight: 683.16
Synonyms: Dioctadecyl 3,3'-thiodipropionate
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
Tpsa: 52.6
Logp: 14.1092
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00026684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₂O₄S
Molecular Weight:
683.16
Synonyms:
Dioctadecyl 3,3'-thiodipropionate
SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
Tpsa:
52.6
Logp:
14.1092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(4-Methylphenyl)-4-nitrobenzamide
SMILES: CC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa: 72.24
Logp: 3.15552
H Acceptors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(4-Methylphenyl)-4-nitrobenzamide
SMILES:
CC1=CC=C(NC(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa:
72.24
Logp:
3.15552
H Acceptors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-(Piperazine-1-carbonyl)-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa: 69.64
Logp: 0.4302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-(Piperazine-1-carbonyl)-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa:
69.64
Logp:
0.4302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2