CS-0096948
5-Hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1781541-86-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
None
SMILES
OC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa
54.37
Logp
0.722
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-dioxo-2,3-dihydrobenzothiophen-5-ol | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 1,06,179.96 | |
 | 1781541-86-3 | 1,1-dioxo-2,3-dihydrobenzothiophen-5-ol | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: OC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa: 54.37
Logp: 0.722
H Acceptors: 3
H Donors: 1
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa:
54.37
Logp:
0.722
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde
SMILES: O=CC1=CC2=C(C=C1)CC(N2)=O
Tpsa: 46.17
Logp: 0.9937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CC(N2)=O
Tpsa:
46.17
Logp:
0.9937
H Acceptors:
2
H Donors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES: NCC1CC2=CNN=C2CC1
Tpsa: 54.7
Logp: 0.4733
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES:
NCC1CC2=CNN=C2CC1
Tpsa:
54.7
Logp:
0.4733
H Acceptors:
2
H Donors:
2
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.3169
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.3169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1