CS-0331171
4-Bromo-N-(2,4-dimethylphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 7454-73-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂S
Molecular Weight
340.24
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C
Tpsa
46.17
Logp
3.86674
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7454-73-1 | 4-bromo-N-(2,4-dimethylphenyl)benzenesulfonamide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C
Tpsa: 46.17
Logp: 3.86674
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C
Tpsa:
46.17
Logp:
3.86674
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: C₆H₁₀N₂O₅S
Molecular Weight: 222.22
Synonyms: 2,4-diaminophenol sulfate (salt)
SMILES: OC1=CC=C(N)C=C1N.O=S(O)(O)=O
Tpsa: 146.87
Logp: -0.0962
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₅S
Molecular Weight:
222.22
Synonyms:
2,4-diaminophenol sulfate (salt)
SMILES:
OC1=CC=C(N)C=C1N.O=S(O)(O)=O
Tpsa:
146.87
Logp:
-0.0962
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 5-hydroxy-6-methylpyridine-3-carboxylic acid
SMILES: CC1=C(C=C(C=N1)C(=O)O)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
5-hydroxy-6-methylpyridine-3-carboxylic acid
SMILES:
CC1=C(C=C(C=N1)C(=O)O)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CN1CCCC2=C1C=CC(Br)=C2
Tpsa: 3.24
Logp: 2.8315
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CN1CCCC2=C1C=CC(Br)=C2
Tpsa:
3.24
Logp:
2.8315
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0