CS-0270032
N-Benzyl-2,5-dibromobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 446308-99-2
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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
C₁₃H₁₁Br₂NO₂S
Molecular Weight
405.10
Synonyms
None
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa
46.17
Logp
3.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446308-99-2 | N-benzyl-2,5-dibromobenzenesulfonamide | 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: C₁₃H₁₁Br₂NO₂S
Molecular Weight: 405.10
Synonyms: None
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa: 46.17
Logp: 3.6901
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁Br₂NO₂S
Molecular Weight:
405.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa:
46.17
Logp:
3.6901
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: N-Benzyl-4-nitro-benzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0733
H Acceptors: 4
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
N-Benzyl-4-nitro-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=N)N
Tpsa: 59.1
Logp: 1.09667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=N)N
Tpsa:
59.1
Logp:
1.09667
H Acceptors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa: 38.33
Logp: 0.9492
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa:
38.33
Logp:
0.9492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3