CS-0100083
5-Bromo-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1428725-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100083-1g | In Stock | ₹ 1,26,372.12 |
CS-0100083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,372.12
GST (18%): ₹ 22,746.982
Total Price: ₹ 1,49,119.102
Purity
98%
MDL No
MFCD30529788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃S
Molecular Weight
263.11
Synonyms
Benzo[b]thiophene-3-ol, 5-bromo-2,3-dihydro-, 1,1-dioxide
SMILES
OC(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa
54.37
Logp
1.2698
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428725-91-0 | 5-Bromo-3-hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide | A2B Chem | -- |
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: 98%
MDL No: MFCD30529788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: Benzo[b]thiophene-3-ol, 5-bromo-2,3-dihydro-, 1,1-dioxide
SMILES: OC(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.2698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30529788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
Benzo[b]thiophene-3-ol, 5-bromo-2,3-dihydro-, 1,1-dioxide
SMILES:
OC(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂N₄S
Molecular Weight: 346.00
Synonyms: None
SMILES: BrC1=C2N=CC=NC2=C(Br)C3=NSN=C13
Tpsa: 51.56
Logp: 3.1595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂N₄S
Molecular Weight:
346.00
Synonyms:
None
SMILES:
BrC1=C2N=CC=NC2=C(Br)C3=NSN=C13
Tpsa:
51.56
Logp:
3.1595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03289190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES: COC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa: 42.09
Logp: 2.598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03289190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES:
COC1=CC2=C(NC=C2C(CCl)=O)C=C1
Tpsa:
42.09
Logp:
2.598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂
Molecular Weight: 138.55
Synonyms: 2-Chloro-3-ethynyl-1,4-diazine, (3-Chloropyrazin-2-yl)acetylene
SMILES: C#CC1=NC=CN=C1Cl
Tpsa: 25.78
Logp: 1.1113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂
Molecular Weight:
138.55
Synonyms:
2-Chloro-3-ethynyl-1,4-diazine, (3-Chloropyrazin-2-yl)acetylene
SMILES:
C#CC1=NC=CN=C1Cl
Tpsa:
25.78
Logp:
1.1113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0