CS-0572510
2-Bromo-5-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 131002-02-3
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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
C₇H₅BrClNO
Molecular Weight
234.48
Synonyms
None
SMILES
O=C(N)C1=CC(Cl)=CC=C1Br
Tpsa
43.09
Logp
2.2014
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131002-02-3 | Benzamide, 2-bromo-5-chloro- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC=C1Br
Tpsa: 43.09
Logp: 2.2014
H Acceptors: 1
H Donors: 1
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:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC=C1Br
Tpsa:
43.09
Logp:
2.2014
H Acceptors:
1
H Donors:
1
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: C₉H₁₈N₂O₆S₂
Molecular Weight: 314.38
Synonyms: None
SMILES: CN1C=[N+](CCCCS(O)(=O)=O)C=C1.CS([O-])(=O)=O
Tpsa: 120.38
Logp: -0.858
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₆S₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CN1C=[N+](CCCCS(O)(=O)=O)C=C1.CS([O-])(=O)=O
Tpsa:
120.38
Logp:
-0.858
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆S₂
Molecular Weight: 390.47
Synonyms: 1-Sulfobutyl-3-methylimidazolium p-Toluenesulfonate
SMILES: CN1C=[N+](CCCCS(O)(=O)=O)C=C1.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 120.38
Logp: 0.87972
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆S₂
Molecular Weight:
390.47
Synonyms:
1-Sulfobutyl-3-methylimidazolium p-Toluenesulfonate
SMILES:
CN1C=[N+](CCCCS(O)(=O)=O)C=C1.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
120.38
Logp:
0.87972
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃O₃
Molecular Weight: 401.46
Synonyms: None
SMILES: CC(NC1=CC=C2CN3C(COC2=C1)=CC(C4=CC=CC=C4C#CCCCO)=N3)=O
Tpsa: 76.38
Logp: 3.5732
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃O₃
Molecular Weight:
401.46
Synonyms:
None
SMILES:
CC(NC1=CC=C2CN3C(COC2=C1)=CC(C4=CC=CC=C4C#CCCCO)=N3)=O
Tpsa:
76.38
Logp:
3.5732
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4