CS-0756362
5-Bromo-2,4-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 854864-66-7
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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
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
CC1=CC(C)=C(C=C1Br)C(N)=O
Tpsa
43.09
Logp
2.16484
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2,4-dimethylbenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1Br)C(N)=O
Tpsa: 43.09
Logp: 2.16484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1Br)C(N)=O
Tpsa:
43.09
Logp:
2.16484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCOC1=C(C=C(C)C=C1Br)C(=O)OC
Tpsa: 35.53
Logp: 2.94282
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCOC1=C(C=C(C)C=C1Br)C(=O)OC
Tpsa:
35.53
Logp:
2.94282
H Acceptors:
3
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: C₁₁H₁₁BrFNOS
Molecular Weight: 304.18
Synonyms: None
SMILES: FC1=CC(=CC(Br)=C1)C(=O)N1CCSCC1
Tpsa: 20.31
Logp: 2.7772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrFNOS
Molecular Weight:
304.18
Synonyms:
None
SMILES:
FC1=CC(=CC(Br)=C1)C(=O)N1CCSCC1
Tpsa:
20.31
Logp:
2.7772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C(OC)=C(F)C=C1
Tpsa: 35.53
Logp: 2.6644
H Acceptors: 3
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C(OC)=C(F)C=C1
Tpsa:
35.53
Logp:
2.6644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3