CS-0037164
Methyl 6-(ethylamino)-2-fluoropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 210697-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037164-250mg | In Stock | ₹ 21,627.00 |
CS-0037164 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O₂
Molecular Weight
198.19
Synonyms
3-Pyridinecarboxylicacid,6-(ethylamino)-2-fluoro-,methylester(9CI)
SMILES
O=C(C1=CC=C(NCC)N=C1F)OC
Tpsa
51.22
Logp
1.4391
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxylicacid,6-(ethylamino)-2-fluoro-,methylester(9CI) | Aaron Chemicals LLC | -- |
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
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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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: 3-Pyridinecarboxylicacid,6-(ethylamino)-2-fluoro-,methylester(9CI)
SMILES: O=C(C1=CC=C(NCC)N=C1F)OC
Tpsa: 51.22
Logp: 1.4391
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
3-Pyridinecarboxylicacid,6-(ethylamino)-2-fluoro-,methylester(9CI)
SMILES:
O=C(C1=CC=C(NCC)N=C1F)OC
Tpsa:
51.22
Logp:
1.4391
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅BClNO₄
Molecular Weight: 283.52
Synonyms: 2-Chloro-4-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O1
Tpsa: 61.6
Logp: 2.5474
H Acceptors: 4
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:
C₁₂H₁₅BClNO₄
Molecular Weight:
283.52
Synonyms:
2-Chloro-4-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O1
Tpsa:
61.6
Logp:
2.5474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 2-Cyclopropyloxazole-4-Carboxylate(WXC03858)
SMILES: COC(=O)C1=COC(=N1)C2CC2
Tpsa: 52.33
Logp: 1.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 2-Cyclopropyloxazole-4-Carboxylate(WXC03858)
SMILES:
COC(=O)C1=COC(=N1)C2CC2
Tpsa:
52.33
Logp:
1.3386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28390497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Racemic-(1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)[C@]3(C[C@@H]3C(=O)O)C(=N2)O
Tpsa: 69.89
Logp: 1.6305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28390497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Racemic-(1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)[C@]3(C[C@@H]3C(=O)O)C(=N2)O
Tpsa:
69.89
Logp:
1.6305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1