CS-0185289
4-Benzyloxythiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2169261-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185289-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0185289-250mg | In Stock | ₹ 68,276.88 |
CS-0185289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,614.28
GST (18%): ₹ 7,130.57
Total Price: ₹ 46,744.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂S
Molecular Weight
218.27
Synonyms
4-(Benzyloxy)thiophene-3-carbaldehyde
SMILES
O=CC1=CSC=C1OCC2=CC=CC=C2
Tpsa
26.3
Logp
3.1396
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(BENZYLOXY)THIOPHENE-3-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 55,271.76 - ₹ 2,02,263.84 | |
 | 2169261-59-8 | 4-(Benzyloxy)thiophene-3-carbaldehyde | A2B Chem | ₹ 41,411.04 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 4-(Benzyloxy)thiophene-3-carbaldehyde
SMILES: O=CC1=CSC=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.1396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
4-(Benzyloxy)thiophene-3-carbaldehyde
SMILES:
O=CC1=CSC=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.1396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=CC1=NNC2=C1C=C(Br)C(C)=C2
Tpsa: 45.75
Logp: 2.44632
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=CC1=NNC2=C1C=C(Br)C(C)=C2
Tpsa:
45.75
Logp:
2.44632
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: C₁₄H₁₉N₅O
Molecular Weight: 273.33
Synonyms: None
SMILES: O=CN1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1
Tpsa: 65.12
Logp: 1.2609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=CN1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1
Tpsa:
65.12
Logp:
1.2609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 5-methanesulfonylindol
SMILES: O=S(C1=CC2=C(NC=C2)C=C1)(C)=O
Tpsa: 49.93
Logp: 1.5714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
5-methanesulfonylindol
SMILES:
O=S(C1=CC2=C(NC=C2)C=C1)(C)=O
Tpsa:
49.93
Logp:
1.5714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1