CS-0458620
Methyl 4,4-difluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 89129-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458620-1g | In Stock | ₹ 1,81,738.00 |
CS-0458620 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,738.00
GST (18%): ₹ 32,712.84
Total Price: ₹ 2,14,450.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O₃
Molecular Weight
152.10
Synonyms
butanoic acid, 4,4-difluoro-3-oxo-, methyl ester
SMILES
O=C(OC)CC(C(F)F)=O
Tpsa
43.37
Logp
0.3837
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89129-66-8 | Methyl-4,4-difluoroacetoacetate (MeDFAA) | A2B Chem | -- |
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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: C₅H₆F₂O₃
Molecular Weight: 152.10
Synonyms: butanoic acid, 4,4-difluoro-3-oxo-, methyl ester
SMILES: O=C(OC)CC(C(F)F)=O
Tpsa: 43.37
Logp: 0.3837
H Acceptors: 3
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:
C₅H₆F₂O₃
Molecular Weight:
152.10
Synonyms:
butanoic acid, 4,4-difluoro-3-oxo-, methyl ester
SMILES:
O=C(OC)CC(C(F)F)=O
Tpsa:
43.37
Logp:
0.3837
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: trans-1-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol
SMILES: OC1CCCC2=CC=CC=C2C1N
Tpsa: 46.25
Logp: 1.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
trans-1-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol
SMILES:
OC1CCCC2=CC=CC=C2C1N
Tpsa:
46.25
Logp:
1.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 3-(4-Piperidyl)-1-butanol
SMILES: CC(C1CCNCC1)CCO
Tpsa: 32.26
Logp: 1.0045
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
3-(4-Piperidyl)-1-butanol
SMILES:
CC(C1CCNCC1)CCO
Tpsa:
32.26
Logp:
1.0045
H Acceptors:
2
H Donors:
2
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: C₃H₉ClN₂O₃
Molecular Weight: 156.57
Synonyms: Serine, O-amino-, monohydrochloride
SMILES: O=C(O)C(N)CON.[H]Cl
Tpsa: 98.57
Logp: -1.2896
H Acceptors: 4
H Donors: 3
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:
C₃H₉ClN₂O₃
Molecular Weight:
156.57
Synonyms:
Serine, O-amino-, monohydrochloride
SMILES:
O=C(O)C(N)CON.[H]Cl
Tpsa:
98.57
Logp:
-1.2896
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3