CS-0102743
Ethyl 2-(5-fluoro-1H-indazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 885271-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102743-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0102743-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0102743-1g | In Stock | ₹ 15,058.56 |
CS-0102743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
ethyl (5-fluoro-1H-indazol-3-yl)acetate
SMILES
O=C(OCC)CC1=NNC2=C1C=C(F)C=C2
Tpsa
54.98
Logp
1.8076
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-93-2 | (5-Fluoro-1h-indazol-3-yl)-acetic acid ethyl ester | A2B Chem | ₹ 1,197.84 - ₹ 2,652.36 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: ethyl (5-fluoro-1H-indazol-3-yl)acetate
SMILES: O=C(OCC)CC1=NNC2=C1C=C(F)C=C2
Tpsa: 54.98
Logp: 1.8076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
ethyl (5-fluoro-1H-indazol-3-yl)acetate
SMILES:
O=C(OCC)CC1=NNC2=C1C=C(F)C=C2
Tpsa:
54.98
Logp:
1.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12923808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 1H-Pyrrole-2-carbonitrile,5-methyl
SMILES: N#CC1=CC=C(C)N1
Tpsa: 39.58
Logp: 1.1948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
1H-Pyrrole-2-carbonitrile,5-methyl
SMILES:
N#CC1=CC=C(C)N1
Tpsa:
39.58
Logp:
1.1948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: methyl 3-nitro-4-amino-5-methylbenzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(C)=C1
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
methyl 3-nitro-4-amino-5-methylbenzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(C)=C1
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14702487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 4-chloroisoquinolin-1(2H)-imine
SMILES: NC1=NC=C(Cl)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14702487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
4-chloroisoquinolin-1(2H)-imine
SMILES:
NC1=NC=C(Cl)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0