CS-0079295
Benzo[b]thiophene-6-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1241392-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079295-250mg | In Stock | ₹ 1,07,957.00 |
CS-0079295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,07,957.00
GST (18%): ₹ 19,432.26
Total Price: ₹ 1,27,389.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₄S
Molecular Weight
210.21
Synonyms
None
SMILES
O=S1(C2=CC(C(O)=O)=CC=C2C=C1)=O
Tpsa
71.44
Logp
1.1428
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-dioxo-1lambda6-benzothiophene-6-carboxylicacid | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 3,57,157.00 | |
 | 1241392-47-1 | 1,1-dioxo-1lambda6-benzothiophene-6-carboxylicacid | A2B Chem | ₹ 39,961.00 - ₹ 4,41,707.00 |
Related Products
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
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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: C₉H₆O₄S
Molecular Weight: 210.21
Synonyms: None
SMILES: O=S1(C2=CC(C(O)=O)=CC=C2C=C1)=O
Tpsa: 71.44
Logp: 1.1428
H Acceptors: 3
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:
C₉H₆O₄S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O=S1(C2=CC(C(O)=O)=CC=C2C=C1)=O
Tpsa:
71.44
Logp:
1.1428
H Acceptors:
3
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: C₉H₅NO₂S
Molecular Weight: 191.21
Synonyms: None
SMILES: O=S1(C2=CC(C#N)=CC=C2C=C1)=O
Tpsa: 57.93
Logp: 1.31628
H Acceptors: 3
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:
C₉H₅NO₂S
Molecular Weight:
191.21
Synonyms:
None
SMILES:
O=S1(C2=CC(C#N)=CC=C2C=C1)=O
Tpsa:
57.93
Logp:
1.31628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28505765
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: rel-(2S,3S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1CCC[C@@H](C(O)=O)[C@H]1C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28505765
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
rel-(2S,3S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CCC[C@@H](C(O)=O)[C@H]1C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 2'H-spiro[cyclopropane-1,1'-naphthalen]-4'(3'H)-one
SMILES: O=C(C1=C2C=CC=C1)CCC32CC3
Tpsa: 17.07
Logp: 2.6947
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
2'H-spiro[cyclopropane-1,1'-naphthalen]-4'(3'H)-one
SMILES:
O=C(C1=C2C=CC=C1)CCC32CC3
Tpsa:
17.07
Logp:
2.6947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0