CS-0536399
Ethyl 2-fluoro-3-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 685-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536399-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0536399-5g | In Stock | ₹ 4,98,489.00 |
CS-0536399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
METHYL-2-BROMO-6-CHLOROBENZOATE
SMILES
CCOC(=O)C(=C(C)C)F
Tpsa
26.3
Logp
1.8129
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Fluoro-3-methyl-but-2-enoic acid ethyl ester / 50mg / 571061694 / 05R1041 / 95.000 / 685-89-2 / MFCD27927366 / 146.161 / C7H11FO2 | eMolecules | ₹ 39,040.74 | |
 | 685-89-2 | METHYL-2-BROMO-6-CHLOROBENZOATE | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: METHYL-2-BROMO-6-CHLOROBENZOATE
SMILES: CCOC(=O)C(=C(C)C)F
Tpsa: 26.3
Logp: 1.8129
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
METHYL-2-BROMO-6-CHLOROBENZOATE
SMILES:
CCOC(=O)C(=C(C)C)F
Tpsa:
26.3
Logp:
1.8129
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=CC2=NC=CN2C(=C1)C
Tpsa: 17.3
Logp: 1.95114
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=CC2=NC=CN2C(=C1)C
Tpsa:
17.3
Logp:
1.95114
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-Hydroxy-5-methoxy-3-methyl-benzaldehyde
SMILES: CC1=CC(=CC(=C1O)C=O)OC
Tpsa: 46.53
Logp: 1.52172
H Acceptors: 3
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-Hydroxy-5-methoxy-3-methyl-benzaldehyde
SMILES:
CC1=CC(=CC(=C1O)C=O)OC
Tpsa:
46.53
Logp:
1.52172
H Acceptors:
3
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: COC1=CC(=C(C(=C1)Cl)O)C=O
Tpsa: 46.53
Logp: 1.8667
H Acceptors: 3
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
COC1=CC(=C(C(=C1)Cl)O)C=O
Tpsa:
46.53
Logp:
1.8667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2