CS-0336612
Methyl 2,2-difluoro-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 196202-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336612-5g | In Stock | ₹ 17,355.00 |
CS-0336612 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₃
Molecular Weight
166.12
Synonyms
PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER
SMILES
CCC(=O)C(C(=O)OC)(F)F
Tpsa
43.37
Logp
0.7738
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196202-01-4 | Pentanoic acid,2,2-difluoro-3-oxo-, methyl ester | A2B Chem | ₹ 4,628.00 - ₹ 38,626.00 |
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: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER
SMILES: CCC(=O)C(C(=O)OC)(F)F
Tpsa: 43.37
Logp: 0.7738
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER
SMILES:
CCC(=O)C(C(=O)OC)(F)F
Tpsa:
43.37
Logp:
0.7738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11144885
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC(C)CNC1=CC=C(C=C1)Br
Tpsa: 12.03
Logp: 3.517
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11144885
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC(C)CNC1=CC=C(C=C1)Br
Tpsa:
12.03
Logp:
3.517
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-Pyrimidinemethanol, 2-amino-4-methyl- (8CI,9CI)
SMILES: OCC1=CN=C(N)N=C1C
Tpsa: 72.03
Logp: -0.14048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-Pyrimidinemethanol, 2-amino-4-methyl- (8CI,9CI)
SMILES:
OCC1=CN=C(N)N=C1C
Tpsa:
72.03
Logp:
-0.14048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: (S)-3-(2-METHOXYETHOXY)PYRROLIDINE HOAC
SMILES: COCCO[C@H]1CCNC1.CC(=O)O
Tpsa: 67.79
Logp: 0.1022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
(S)-3-(2-METHOXYETHOXY)PYRROLIDINE HOAC
SMILES:
COCCO[C@H]1CCNC1.CC(=O)O
Tpsa:
67.79
Logp:
0.1022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4