CS-0521618
Diethyl 2,2-difluorohexanedioate
Manufacturer: ChemScene
CAS Number: 1783659-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521618-1g | In Stock | ₹ 1,23,532.00 |
CS-0521618 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₂O₄
Molecular Weight
238.23
Synonyms
None
SMILES
O=C(OCC)C(F)(F)CCCC(OCC)=O
Tpsa
52.6
Logp
1.9182
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783659-60-8 | Diethyl2,2-Difluorohexanedioate | 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-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: C₁₀H₁₆F₂O₄
Molecular Weight: 238.23
Synonyms: None
SMILES: O=C(OCC)C(F)(F)CCCC(OCC)=O
Tpsa: 52.6
Logp: 1.9182
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆F₂O₄
Molecular Weight:
238.23
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)CCCC(OCC)=O
Tpsa:
52.6
Logp:
1.9182
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀ClF₃O
Molecular Weight: 238.63
Synonyms: 3-[4-Chloro-3-(trifluoromethyl)phenyl]propan-1-ol
SMILES: OCCCC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.2837
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀ClF₃O
Molecular Weight:
238.63
Synonyms:
3-[4-Chloro-3-(trifluoromethyl)phenyl]propan-1-ol
SMILES:
OCCCC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.2837
H Acceptors:
1
H Donors:
1
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Cyclobutyl-difluoro-acetic acid
SMILES: O=C(O)C(F)(F)C1CCC1
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Cyclobutyl-difluoro-acetic acid
SMILES:
O=C(O)C(F)(F)C1CCC1
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
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: C₆H₄F₃N
Molecular Weight: 147.10
Synonyms: None
SMILES: FC1=CN=C(C(F)F)C=C1
Tpsa: 12.89
Logp: 2.1583
H Acceptors: 1
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:
C₆H₄F₃N
Molecular Weight:
147.10
Synonyms:
None
SMILES:
FC1=CN=C(C(F)F)C=C1
Tpsa:
12.89
Logp:
2.1583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1