CS-0329810
3-Bromo-4-ethoxybenzamide
Manufacturer: ChemScene
CAS Number: 1030574-49-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
CCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa
52.32
Logp
1.9467
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030574-49-2 | 3-Bromo-4-ethoxybenzamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.9467
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.9467
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: C₁₀H₉N₅OS
Molecular Weight: 247.28
Synonyms: None
SMILES: CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2
Tpsa: 89.33
Logp: 1.44902
H Acceptors: 7
H Donors: 2
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:
C₁₀H₉N₅OS
Molecular Weight:
247.28
Synonyms:
None
SMILES:
CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2
Tpsa:
89.33
Logp:
1.44902
H Acceptors:
7
H Donors:
2
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: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: None
SMILES: CC1=C(C=NC2=NC(=NN12)SC)C(=O)O
Tpsa: 80.38
Logp: 0.85282
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC(=NN12)SC)C(=O)O
Tpsa:
80.38
Logp:
0.85282
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₀N₆O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa: 100.33
Logp: -0.7006
H Acceptors: 8
H Donors: 1
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:
C₁₀H₁₀N₆O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa:
100.33
Logp:
-0.7006
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2