CS-0559928
2-Bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 303794-76-5
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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
C₉H₆BrN₃OS
Molecular Weight
284.13
Synonyms
None
SMILES
O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa
54.88
Logp
2.5529
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303794-76-5 | 2-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide | A2B Chem | -- |
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: C₉H₆BrN₃OS
Molecular Weight: 284.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa: 54.88
Logp: 2.5529
H Acceptors: 4
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:
C₉H₆BrN₃OS
Molecular Weight:
284.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa:
54.88
Logp:
2.5529
H Acceptors:
4
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CCCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 41.57
Logp: 2.6519
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CCCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
41.57
Logp:
2.6519
H Acceptors:
3
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: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl
Tpsa: 41.57
Logp: 3.4289
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:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl
Tpsa:
41.57
Logp:
3.4289
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: 4-fluoro-N-[2-(morpholin-4-yl)phenyl]benzamide
SMILES: C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F
Tpsa: 41.57
Logp: 2.9146
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
4-fluoro-N-[2-(morpholin-4-yl)phenyl]benzamide
SMILES:
C1COCCN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F
Tpsa:
41.57
Logp:
2.9146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3