CS-0456199
4-Bromo-N,N,3-trimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 849532-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456199-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0456199-5g | In Stock | ₹ 29,347.08 |
CS-0456199 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
N,N-Dimethyl 4-bromo-3-methylbenzenesulphonamide
SMILES
CC1=CC(=CC=C1Br)S(=O)(=O)N(C)C
Tpsa
37.38
Logp
2.00782
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-N,N,3-trimethylbenzenesulfonamide | 849532-31-6 | MFCD09475820 | 1g | eMolecules | ₹ 10,705.27 | |
 | 849532-31-6 | 4-Bromo-N,N,3-trimethylbenzenesulfonamide | A2B Chem | ₹ 8,727.12 - ₹ 32,427.24 |
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: N,N-Dimethyl 4-bromo-3-methylbenzenesulphonamide
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)N(C)C
Tpsa: 37.38
Logp: 2.00782
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
N,N-Dimethyl 4-bromo-3-methylbenzenesulphonamide
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)N(C)C
Tpsa:
37.38
Logp:
2.00782
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1H-Benzimidazole-2-carboxylic acid hydrate
SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
Tpsa: 97.48
Logp: 0.4364
H Acceptors: 2
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1H-Benzimidazole-2-carboxylic acid hydrate
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
Tpsa:
97.48
Logp:
0.4364
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(3-Methoxy-phenyl)-2-methyl-acrylic acid
SMILES: C/C(=C\C1=CC(=CC=C1)OC)/C(=O)O
Tpsa: 46.53
Logp: 2.1831
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(3-Methoxy-phenyl)-2-methyl-acrylic acid
SMILES:
C/C(=C\C1=CC(=CC=C1)OC)/C(=O)O
Tpsa:
46.53
Logp:
2.1831
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: Isobutyryl Meldrum’s Acid
SMILES: CC(C)C(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa: 72.83
Logp: 1.2906
H Acceptors: 5
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
Isobutyryl Meldrum’s Acid
SMILES:
CC(C)C(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa:
72.83
Logp:
1.2906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1