CS-0494095
2-Bromo-6-methoxybenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 862081-98-9
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Purity
98%
MDL No
MFCD22571493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃S
Molecular Weight
275.12
Synonyms
Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide
SMILES
COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1
Tpsa
43.37
Logp
2.1758
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22571493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃S
Molecular Weight: 275.12
Synonyms: Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide
SMILES: COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1
Tpsa: 43.37
Logp: 2.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22571493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃S
Molecular Weight:
275.12
Synonyms:
Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide
SMILES:
COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1
Tpsa:
43.37
Logp:
2.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31922749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₃S
Molecular Weight: 354.02
Synonyms: None
SMILES: COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1
Tpsa: 43.37
Logp: 2.8984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31922749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₃S
Molecular Weight:
354.02
Synonyms:
None
SMILES:
COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1
Tpsa:
43.37
Logp:
2.8984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BrN₂O₃Si
Molecular Weight: 335.27
Synonyms: None
SMILES: COC(=O)C1N(COCC[Si](C)(C)C)C=NC=1Br
Tpsa: 53.35
Logp: 2.7445
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BrN₂O₃Si
Molecular Weight:
335.27
Synonyms:
None
SMILES:
COC(=O)C1N(COCC[Si](C)(C)C)C=NC=1Br
Tpsa:
53.35
Logp:
2.7445
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD20760162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2,9-Dihydro-1H-pyrido[3,4-b]indol-1-one
SMILES: O=C1NC=CC2=C1NC3=C2C=CC=C3
Tpsa: 48.65
Logp: 2.0094
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20760162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2,9-Dihydro-1H-pyrido[3,4-b]indol-1-one
SMILES:
O=C1NC=CC2=C1NC3=C2C=CC=C3
Tpsa:
48.65
Logp:
2.0094
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0