CS-0454298
Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 623573-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454298-5g | In Stock | ₹ 1,18,671.72 |
CS-0454298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,671.72
GST (18%): ₹ 21,360.91
Total Price: ₹ 1,40,032.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(CCOC2)S1
Tpsa
35.53
Logp
1.9975
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623573-71-7 | Ethyl 6,7-dihydro-4h-thieno[3,2-c]pyran-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(CCOC2)S1
Tpsa: 35.53
Logp: 1.9975
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(CCOC2)S1
Tpsa:
35.53
Logp:
1.9975
H Acceptors:
4
H Donors:
0
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCN1C2=CN=CC=C2NC1=O
Tpsa: 50.68
Logp: 0.7445
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCN1C2=CN=CC=C2NC1=O
Tpsa:
50.68
Logp:
0.7445
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4-(1H-benzimidazol-2-yl)benzaldehyde
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C=O
Tpsa: 45.75
Logp: 3.0424
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4-(1H-benzimidazol-2-yl)benzaldehyde
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C=O
Tpsa:
45.75
Logp:
3.0424
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 4-[3-(Dimethylamino)propoxy]aniline
SMILES: CN(C)CCCOC1=CC=C(C=C1)N
Tpsa: 38.49
Logp: 1.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
4-[3-(Dimethylamino)propoxy]aniline
SMILES:
CN(C)CCCOC1=CC=C(C=C1)N
Tpsa:
38.49
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5