CS-0251491
5-Bromo-n-methylthiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 81597-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251491-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0251491-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0251491-1g | In Stock | ₹ 39,443.16 |
CS-0251491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrNO₂S₂
Molecular Weight
256.14
Synonyms
5-BroMo-thiophene-2-sulfonic acid M ethylaMide
SMILES
CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa
46.17
Logp
1.4187
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81597-52-6 | 5-Bromo-n-methylthiophene-2-sulfonamide | A2B Chem | ₹ 9,497.16 - ₹ 54,330.60 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO₂S₂
Molecular Weight: 256.14
Synonyms: 5-BroMo-thiophene-2-sulfonic acid M ethylaMide
SMILES: CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa: 46.17
Logp: 1.4187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNO₂S₂
Molecular Weight:
256.14
Synonyms:
5-BroMo-thiophene-2-sulfonic acid M ethylaMide
SMILES:
CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa:
46.17
Logp:
1.4187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES: OC(COC1=C(C)C=CC=C1C)CN
Tpsa: 55.48
Logp: 1.00184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES:
OC(COC1=C(C)C=CC=C1C)CN
Tpsa:
55.48
Logp:
1.00184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)CCCCOC1=CC(C)=CC=C1C
Tpsa: 46.53
Logp: 2.93714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)CCCCOC1=CC(C)=CC=C1C
Tpsa:
46.53
Logp:
2.93714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6