CS-0190969
Methyl 3-ethoxy-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1820604-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190969-1g | In Stock | ₹ 35,689.00 |
CS-0190969 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(OCC)=C1F
Tpsa
35.53
Logp
2.011
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-ethoxy-2-fluorobenzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OCC)=C1F
Tpsa: 35.53
Logp: 2.011
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OCC)=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: C₁₁H₁₃FO₄
Molecular Weight: 228.22
Synonyms: None
SMILES: COC1=C(OC)C(C2OCCO2)=C(F)C=C1
Tpsa: 36.92
Logp: 1.8883
H Acceptors: 4
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:
C₁₁H₁₃FO₄
Molecular Weight:
228.22
Synonyms:
None
SMILES:
COC1=C(OC)C(C2OCCO2)=C(F)C=C1
Tpsa:
36.92
Logp:
1.8883
H Acceptors:
4
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: N-(3-Fluoro-phenyl)-2,2-diMethyl-propionaMide
SMILES: CC(C)(C(NC1=CC=CC(F)=C1)=O)C
Tpsa: 29.1
Logp: 2.8103
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
N-(3-Fluoro-phenyl)-2,2-diMethyl-propionaMide
SMILES:
CC(C)(C(NC1=CC=CC(F)=C1)=O)C
Tpsa:
29.1
Logp:
2.8103
H Acceptors:
1
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(NC)C1=CN=CC(Br)=C1C
Tpsa: 41.99
Logp: 1.51212
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(NC)C1=CN=CC(Br)=C1C
Tpsa:
41.99
Logp:
1.51212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1