CS-0575808
Dimethyl 4,4'-(perfluoropropane-2,2-diyl)dibenzoate
Manufacturer: ChemScene
CAS Number: 32636-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575808-100mg | In Stock | ₹ 1,30,906.80 |
CS-0575808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄F₆O₄
Molecular Weight
420.30
Synonyms
Dimethyl 4,4'-(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)dibenzoate
SMILES
O=C(OC)C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(OC)=O)C=C2)C(F)(F)F)C=C1
Tpsa
52.6
Logp
4.6705
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32636-85-4 | Dimethyl 4,4'-(perfluoropropane-2,2-diyl)dibenzoate | A2B Chem | -- |
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: C₁₉H₁₄F₆O₄
Molecular Weight: 420.30
Synonyms: Dimethyl 4,4'-(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)dibenzoate
SMILES: O=C(OC)C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(OC)=O)C=C2)C(F)(F)F)C=C1
Tpsa: 52.6
Logp: 4.6705
H Acceptors: 4
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:
C₁₉H₁₄F₆O₄
Molecular Weight:
420.30
Synonyms:
Dimethyl 4,4'-(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)dibenzoate
SMILES:
O=C(OC)C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(OC)=O)C=C2)C(F)(F)F)C=C1
Tpsa:
52.6
Logp:
4.6705
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC(=O)C1=CC2=NC(=C(N=C2C=C1)C)C
Tpsa: 52.08
Logp: 2.42334
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=NC(=C(N=C2C=C1)C)C
Tpsa:
52.08
Logp:
2.42334
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 3-Chloro-3'-methoxybenzophenone
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 3.5796
H Acceptors: 2
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
3-Chloro-3'-methoxybenzophenone
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
3.5796
H Acceptors:
2
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: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: ETHYL 1-ETHYL-6-METHYL-4-(3-NITROPHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C
Tpsa: 101.78
Logp: 2.5181
H Acceptors: 5
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:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
ETHYL 1-ETHYL-6-METHYL-4-(3-NITROPHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C
Tpsa:
101.78
Logp:
2.5181
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5