CS-0507783
Methyl 4-ethoxy-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1314987-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507783-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0507783-5g | In Stock | ₹ 15,571.92 |
CS-0507783 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD19684122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
Benzoic acid, 4-ethoxy-2-fluoro-, methyl ester
SMILES
O=C(OC)C1=CC=C(OCC)C=C1F
Tpsa
35.53
Logp
2.011
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314987-36-4 | Methyl 4-ethoxy-2-fluorobenzoate | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19684122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzoic acid, 4-ethoxy-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC)C=C1F
Tpsa: 35.53
Logp: 2.011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19684122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzoic acid, 4-ethoxy-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC)C=C1F
Tpsa:
35.53
Logp:
2.011
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC=C(N)N=C2)C=C1
Tpsa: 55.98
Logp: 2.1433
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC=C(N)N=C2)C=C1
Tpsa:
55.98
Logp:
2.1433
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: CCCC(C(N)=O)=NO
Tpsa: 75.68
Logp: 0.102
H Acceptors: 3
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
CCCC(C(N)=O)=NO
Tpsa:
75.68
Logp:
0.102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19159684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (3Z)-4-(Cyclopropylamino)pent-3-en-2-one
SMILES: CC(/C=C(NC1CC1)/C)=O
Tpsa: 29.1
Logp: 1.2312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19159684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(3Z)-4-(Cyclopropylamino)pent-3-en-2-one
SMILES:
CC(/C=C(NC1CC1)/C)=O
Tpsa:
29.1
Logp:
1.2312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3