CS-0461643
Perfluorophenyl 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 916766-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461643-5g | In Stock | ₹ 98,479.56 |
CS-0461643 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,479.56
GST (18%): ₹ 17,726.321
Total Price: ₹ 1,16,205.881
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₅O₃S
Molecular Weight
378.31
Synonyms
Pentafluorophenyl (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate
SMILES
CC1(CC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=C(CCO1)SC=C3
Tpsa
35.53
Logp
4.2272
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916766-89-7 | Perfluorophenyl 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate | A2B Chem | ₹ 35,421.84 - ₹ 1,61,280.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₁F₅O₃S
Molecular Weight: 378.31
Synonyms: Pentafluorophenyl (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate
SMILES: CC1(CC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=C(CCO1)SC=C3
Tpsa: 35.53
Logp: 4.2272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₅O₃S
Molecular Weight:
378.31
Synonyms:
Pentafluorophenyl (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate
SMILES:
CC1(CC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=C(CCO1)SC=C3
Tpsa:
35.53
Logp:
4.2272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09817551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
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: C₁₂H₁₇ClO₂
Molecular Weight: 228.72
Synonyms: 1-chloro-2,5-dipropoxybenzene
SMILES: CCCOC1=CC(=C(C=C1)OCCC)Cl
Tpsa: 18.46
Logp: 3.9176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₂
Molecular Weight:
228.72
Synonyms:
1-chloro-2,5-dipropoxybenzene
SMILES:
CCCOC1=CC(=C(C=C1)OCCC)Cl
Tpsa:
18.46
Logp:
3.9176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16170432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 7-chloro-6-quinolinecarbaldehyde
SMILES: C1=CC2=CC(=C(C=C2N=C1)Cl)C=O
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16170432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
7-chloro-6-quinolinecarbaldehyde
SMILES:
C1=CC2=CC(=C(C=C2N=C1)Cl)C=O
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1