CS-0342660
2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1936641-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342660-50mg | In Stock | ₹ 29,281.00 |
| 100mg | CS-0342660-100mg | In Stock | ₹ 43,699.00 |
| 250mg | CS-0342660-250mg | In Stock | ₹ 62,300.00 |
| 500mg | CS-0342660-500mg | In Stock | ₹ 98,345.00 |
| 1g | CS-0342660-1g | In Stock | ₹ 1,26,024.00 |
| 5g | CS-0342660-5g | In Stock | ₹ 5,05,253.00 |
CS-0342660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₂
Molecular Weight
164.15
Synonyms
ethyl 2,2-difluoro-3-methylbut-3-enoate
SMILES
C(C(C(OCC)=O)(F)F)(=C)C
Tpsa
26.3
Logp
1.7609
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 22-Difluoro-3-methyl-but-3-enoic acid ethyl ester / 50mg / 571061601 / 05R0753 / 95.000 / 1936641-34-7 / MFCD29042767 / 164.152 / C7H10F2O2 | eMolecules | ₹ 25,939.94 | |
 | 2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 1,24,244.00 | |
 | 1936641-34-7 | 2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester | A2B Chem | ₹ 39,961.00 - ₹ 1,55,127.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: ethyl 2,2-difluoro-3-methylbut-3-enoate
SMILES: C(C(C(OCC)=O)(F)F)(=C)C
Tpsa: 26.3
Logp: 1.7609
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
ethyl 2,2-difluoro-3-methylbut-3-enoate
SMILES:
C(C(C(OCC)=O)(F)F)(=C)C
Tpsa:
26.3
Logp:
1.7609
H Acceptors:
2
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: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: None
SMILES: C1(=NC=C2C(=C1)C=CC=C2)CC3CCCNC3.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
H Acceptors: 2
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:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
None
SMILES:
C1(=NC=C2C(=C1)C=CC=C2)CC3CCCNC3.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
H Acceptors:
2
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 5-Isoxazolecarboxaldehyde,3-(1,3-benzodioxol-5-yl)
SMILES: C1=CC2=C(C=C1C3=NOC(=C3)C=O)OCO2
Tpsa: 61.56
Logp: 1.8828
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
5-Isoxazolecarboxaldehyde,3-(1,3-benzodioxol-5-yl)
SMILES:
C1=CC2=C(C=C1C3=NOC(=C3)C=O)OCO2
Tpsa:
61.56
Logp:
1.8828
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6-Dimethylisoindolin-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C=C1C
Tpsa: 29.1
Logp: 1.54684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6-Dimethylisoindolin-1-one
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1C
Tpsa:
29.1
Logp:
1.54684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0