CS-0044111
5,6-Dimethoxybenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 91715-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044111-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0044111-250mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0044111-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0044111-5g | In Stock | ₹ 1,36,170.00 |
CS-0044111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00981875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂S
Molecular Weight
194.25
Synonyms
Benzo[b]thiophene, 5,6-dimethoxy-
SMILES
COC1=C(OC)C=C(C=CS2)C2=C1
Tpsa
18.46
Logp
2.9185
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91715-47-8 | 5,6-Dimethoxybenzo[b]thiophene | A2B Chem | ₹ 5,340.00 - ₹ 27,234.00 |
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: MFCD00981875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: Benzo[b]thiophene, 5,6-dimethoxy-
SMILES: COC1=C(OC)C=C(C=CS2)C2=C1
Tpsa: 18.46
Logp: 2.9185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00981875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
Benzo[b]thiophene, 5,6-dimethoxy-
SMILES:
COC1=C(OC)C=C(C=CS2)C2=C1
Tpsa:
18.46
Logp:
2.9185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₇·xH₂O
Molecular Weight: None
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C=C2O)OC3=CC(O)=CC(O)=C13.[xH2O]
Tpsa: 131.36
Logp: 2.6241
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₇·xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C=C2O)OC3=CC(O)=CC(O)=C13.[xH2O]
Tpsa:
131.36
Logp:
2.6241
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 1-(3,5-DICHLOR-PHENYL)PIPERAZINE
SMILES: ClC1=CC(Cl)=CC(N2CCNCC2)=C1
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
1-(3,5-DICHLOR-PHENYL)PIPERAZINE
SMILES:
ClC1=CC(Cl)=CC(N2CCNCC2)=C1
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22495411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: QJKVDFRAKMVERC-UHFFFAOYSA-N
SMILES: O=C(OCC1=CC=CC=C1)CCBr
Tpsa: 26.3
Logp: 2.5148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22495411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
QJKVDFRAKMVERC-UHFFFAOYSA-N
SMILES:
O=C(OCC1=CC=CC=C1)CCBr
Tpsa:
26.3
Logp:
2.5148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4