CS-0525066
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 623564-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525066-1g | In Stock | ₹ 43,432.00 |
CS-0525066 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
None
SMILES
O=CC(S1)=CC2=C1CCOC2
Tpsa
26.3
Logp
1.6333
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Thieno[3,2-c]pyran-2-carboxaldehyde, 6,7-dihydro- | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 38,715.00 | |
 | 623564-80-7 | 6,7-Dihydro-4h-thieno[3,2-c]pyran-2-carbaldehyde | A2B Chem | ₹ 15,397.00 - ₹ 49,929.00 |
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
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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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=CC(S1)=CC2=C1CCOC2
Tpsa: 26.3
Logp: 1.6333
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=CC(S1)=CC2=C1CCOC2
Tpsa:
26.3
Logp:
1.6333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09938849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(NCC)C1=CC=CC(C#N)=C1
Tpsa: 52.89
Logp: 1.30798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09938849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=CC(C#N)=C1
Tpsa:
52.89
Logp:
1.30798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09940478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC=CC(C#N)=C1
Tpsa: 52.89
Logp: 1.69648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09940478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=CC(C#N)=C1
Tpsa:
52.89
Logp:
1.69648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-[(4-Chloroanilino)methylene]-1,3-cyclohexanedione
SMILES: O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2
Tpsa: 46.17
Logp: 2.9579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-[(4-Chloroanilino)methylene]-1,3-cyclohexanedione
SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2
Tpsa:
46.17
Logp:
2.9579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2