CS-0247521
2-(4-Bromo-3-methylbenzenesulfonamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 790284-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247521-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0247521-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0247521-500mg | In Stock | ₹ 21,304.44 |
CS-0247521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BrN₂O₃S₂
Molecular Weight
443.38
Synonyms
2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
O=C(C1=C(NS(=O)(C2=CC=C(Br)C(C)=C2)=O)SC3=C1CCC(C)C3)N
Tpsa
89.26
Logp
3.84352
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₂O₃S₂
Molecular Weight: 443.38
Synonyms: 2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NS(=O)(C2=CC=C(Br)C(C)=C2)=O)SC3=C1CCC(C)C3)N
Tpsa: 89.26
Logp: 3.84352
H Acceptors: 4
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:
C₁₇H₁₉BrN₂O₃S₂
Molecular Weight:
443.38
Synonyms:
2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NS(=O)(C2=CC=C(Br)C(C)=C2)=O)SC3=C1CCC(C)C3)N
Tpsa:
89.26
Logp:
3.84352
H Acceptors:
4
H Donors:
2
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: C₁₀H₈F₂O₂S
Molecular Weight: 230.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC(F)F)C=CC(=O)O
Tpsa: 37.3
Logp: 3.0991
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:
C₁₀H₈F₂O₂S
Molecular Weight:
230.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC(F)F)C=CC(=O)O
Tpsa:
37.3
Logp:
3.0991
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C([C@@]1(C2=CC=CC=C2)[C@@H](C(O)=O)C1)O
Tpsa: 74.6
Logp: 1.1135
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C([C@@]1(C2=CC=CC=C2)[C@@H](C(O)=O)C1)O
Tpsa:
74.6
Logp:
1.1135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CC(S(=O)(N)=O)C1=CC=C(C#N)C=C1
Tpsa: 83.95
Logp: 0.90778
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CC(S(=O)(N)=O)C1=CC=C(C#N)C=C1
Tpsa:
83.95
Logp:
0.90778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2