CS-0347986
Ethyl 2-amino-6-fluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1179297-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0347986-50mg | In Stock | ₹ 10,502.00 |
| 100mg | CS-0347986-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0347986-250mg | In Stock | ₹ 28,480.00 |
| 500mg | CS-0347986-500mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0347986-1g | In Stock | ₹ 38,092.00 |
| 2.5g | CS-0347986-2.5g | In Stock | ₹ 74,582.00 |
| 5g | CS-0347986-5g | In Stock | ₹ 1,10,360.00 |
| 10g | CS-0347986-10g | In Stock | ₹ 2,20,720.00 |
CS-0347986 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
Benzoic acid, 2-amino-6-fluoro-3-methyl-, ethyl ester
SMILES
O=C(OCC)C1=C(F)C=CC(C)=C1N
Tpsa
52.32
Logp
1.89302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179297-85-8 | ETHYL 2-AMINO-6-FLUORO-3-METHYLBENZOATE | A2B Chem | ₹ 7,387.00 - ₹ 11,837.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Benzoic acid, 2-amino-6-fluoro-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(C)=C1N
Tpsa: 52.32
Logp: 1.89302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Benzoic acid, 2-amino-6-fluoro-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(C)=C1N
Tpsa:
52.32
Logp:
1.89302
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: Benzoic acid, 2-amino-3-chloro-6-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.238
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
Benzoic acid, 2-amino-3-chloro-6-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.238
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 2-amino-3,6-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(F)=C1N
Tpsa: 52.32
Logp: 1.7237
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 2-amino-3,6-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(F)=C1N
Tpsa:
52.32
Logp:
1.7237
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: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: Benzoic acid, 2-amino-3-ethoxy-6-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(OCC)=C1N
Tpsa: 61.55
Logp: 1.9833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
Benzoic acid, 2-amino-3-ethoxy-6-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(OCC)=C1N
Tpsa:
61.55
Logp:
1.9833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4