CS-0459488
Perfluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 910037-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459488-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0459488-1g | In Stock | ₹ 11,037.24 |
CS-0459488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇F₅O₄S
Molecular Weight
366.26
Synonyms
Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
SMILES
O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa
44.76
Logp
3.7082
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910037-02-4 | pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate | A2B Chem | ₹ 40,555.44 |
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: C₁₄H₇F₅O₄S
Molecular Weight: 366.26
Synonyms: Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
SMILES: O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 44.76
Logp: 3.7082
H Acceptors: 5
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:
C₁₄H₇F₅O₄S
Molecular Weight:
366.26
Synonyms:
Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
SMILES:
O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
44.76
Logp:
3.7082
H Acceptors:
5
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(CCCC)=O)C=C1)(N)=O
Tpsa: 106.33
Logp: 0.8758
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(CCCC)=O)C=C1)(N)=O
Tpsa:
106.33
Logp:
0.8758
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES: NCC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa: 43.84
Logp: 2.5646
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES:
NCC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa:
43.84
Logp:
2.5646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2