CS-0308305
Methyl 2,2-difluoropropanoate
Manufacturer: ChemScene
CAS Number: 38650-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308305-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-0308305-10g | In Stock | ₹ 12,994.00 |
| 25g | CS-0308305-25g | In Stock | ₹ 27,412.00 |
CS-0308305 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₂O₂
Molecular Weight
124.09
Synonyms
Propanoic acid, 2,2-difluoro-, Methyl ester
SMILES
CC(C(=O)OC)(F)F
Tpsa
26.3
Logp
0.8146
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38650-84-9 | Methyl 2,2-difluoropropanoate | A2B Chem | ₹ 6,675.00 - ₹ 8,366.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₄H₆F₂O₂
Molecular Weight: 124.09
Synonyms: Propanoic acid, 2,2-difluoro-, Methyl ester
SMILES: CC(C(=O)OC)(F)F
Tpsa: 26.3
Logp: 0.8146
H Acceptors: 2
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:
C₄H₆F₂O₂
Molecular Weight:
124.09
Synonyms:
Propanoic acid, 2,2-difluoro-, Methyl ester
SMILES:
CC(C(=O)OC)(F)F
Tpsa:
26.3
Logp:
0.8146
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-Methyl-2-propanyl (3-oxo-4-phenyl-2-butanyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(CC1=CC=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.7114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-Methyl-2-propanyl (3-oxo-4-phenyl-2-butanyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(CC1=CC=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.7114
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(pyridin-4-yl)-1H-pyrazole
SMILES: C1(N2N=CC=C2)=CC=NC=C1
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(pyridin-4-yl)-1H-pyrazole
SMILES:
C1(N2N=CC=C2)=CC=NC=C1
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: CyclobutanecarboxaMide, N-phenyl-
SMILES: O=C(C1CCC1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.4252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
CyclobutanecarboxaMide, N-phenyl-
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.4252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2