CS-0739403
Ethyl-2,2-Difluoropentanoate
Manufacturer: ChemScene
CAS Number: 136854-22-3
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Purity
95%
MDL No
MFCD11007685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₂O₂
Molecular Weight
166.17
Synonyms
None
SMILES
CCCC(F)(F)C(=O)OCC
Tpsa
26.3
Logp
1.9849
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136854-22-3 | Ethyl 2,2-difluoropentanoate | A2B Chem | ₹ 34,052.88 - ₹ 3,62,346.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD11007685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: None
SMILES: CCCC(F)(F)C(=O)OCC
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11007685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCCC(F)(F)C(=O)OCC
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11007721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1=CC(F)=C(C)C=C1
Tpsa: 26.3
Logp: 2.78902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11007721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1=CC(F)=C(C)C=C1
Tpsa:
26.3
Logp:
2.78902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07781270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: None
SMILES: CC(C)[C@@H]1NC(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 21.26
Logp: 3.8595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07781270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
None
SMILES:
CC(C)[C@@H]1NC(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
21.26
Logp:
3.8595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09970265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C1CC1
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09970265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1CC1
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2