CS-0047379
4-Bromo-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 58401-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047379-250mg | In Stock | ₹ 42,009.96 |
| 1g | CS-0047379-1g | In Stock | ₹ 1,15,506.00 |
CS-0047379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,009.96
GST (18%): ₹ 7,561.793
Total Price: ₹ 49,571.753
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂S
Molecular Weight
247.11
Synonyms
Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES
O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa
34.14
Logp
1.8775
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BROMO-1,3-DIHYDRO-BENZO[C]THIOPHENE 2,2-DIOXIDE | 58401-27-7 | MFCD21362354 | 0.25g | eMolecules | ₹ 48,016.27 | |
 | 58401-27-7 | 4-Bromo-1,3-dihydro-benzo[c]thiophene 2,2-dioxide | A2B Chem | ₹ 18,138.72 - ₹ 47,058.00 |
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES: O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa: 34.14
Logp: 1.8775
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES:
O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa:
34.14
Logp:
1.8775
H Acceptors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 4-Hydroxymethyl-Piperidine-1,4-Dicarboxylic Acid 1-Tert-Butyl Ester 4-Methyl Ester(WX640222)
SMILES: O=C(N1CCC(CO)(CC1)C(OC)=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.169
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
4-Hydroxymethyl-Piperidine-1,4-Dicarboxylic Acid 1-Tert-Butyl Ester 4-Methyl Ester(WX640222)
SMILES:
O=C(N1CCC(CO)(CC1)C(OC)=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.169
H Acceptors:
5
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(N(CC1=CC=CO1)CC(O)=O)OCC
Tpsa: 79.98
Logp: 1.3227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CO1)CC(O)=O)OCC
Tpsa:
79.98
Logp:
1.3227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: S=C(NC(OC(C)(C)C)=O)NCC1=CC=C(OC)C=C1OC
Tpsa: 68.82
Logp: 2.603
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
S=C(NC(OC(C)(C)C)=O)NCC1=CC=C(OC)C=C1OC
Tpsa:
68.82
Logp:
2.603
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4