CS-0314103
4-Bromo-N-(thiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 331972-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314103-5g | In Stock | ₹ 88,982.40 |
CS-0314103 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂S₂
Molecular Weight
319.20
Synonyms
4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)Br
Tpsa
59.06
Logp
2.7064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331972-47-5 | 4-Bromo-N-(thiazol-2-yl)benzenesulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S₂
Molecular Weight: 319.20
Synonyms: 4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)Br
Tpsa: 59.06
Logp: 2.7064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S₂
Molecular Weight:
319.20
Synonyms:
4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)Br
Tpsa:
59.06
Logp:
2.7064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: SPECS AG-690/11668706
SMILES: C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.7798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
SPECS AG-690/11668706
SMILES:
C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.7798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: METHYL 2-AMINO-4-(4-BROMO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Br
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
METHYL 2-AMINO-4-(4-BROMO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Br
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00174270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES: C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 2.34888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00174270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
SMILES:
C#CC(C)(C)OC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
2.34888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2