CS-W015274
Ethyl 5-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 348-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015274-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W015274-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-W015274-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-W015274-25g | In Stock | ₹ 15,400.80 |
| 100g | CS-W015274-100g | In Stock | ₹ 50,822.64 |
CS-W015274 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00152076
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
6-fluoro-1,3-benzothiazol-2-amine
SMILES
O=C(C(N1)=CC2=C1C=CC(F)=C2)OCC
Tpsa
42.09
Logp
2.4837
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 5-fluoro-1H-indole-2-carboxylate / 25mg / 551246400 / PBLJ1986 / 0.000 / 348-36-7 / MFCD00152076 / 207.204 / C11H10FNO2 | eMolecules | ₹ 2,854.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 5-fluoroindole-2-carboxylate 96% | 348-36-7 | MFCD00152076 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,135.44 | |
 | Ethyl 5-fluoroindole-2-carboxylate | Sigma Aldrich | ₹ 10,749.23 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00152076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 6-fluoro-1,3-benzothiazol-2-amine
SMILES: O=C(C(N1)=CC2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 2.4837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
6-fluoro-1,3-benzothiazol-2-amine
SMILES:
O=C(C(N1)=CC2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
2.4837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉Br
Molecular Weight: 207.16
Synonyms: Nonyl Bromide
SMILES: CCCCCCCCCBr
Tpsa: 0
Logp: 4.1319
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00000278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Br
Molecular Weight:
207.16
Synonyms:
Nonyl Bromide
SMILES:
CCCCCCCCCBr
Tpsa:
0
Logp:
4.1319
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00006889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 3-Nitrophthalhydrazide
SMILES: OC1=NN=C(O)C2=C1C=CC=C2[N+]([O-])=O
Tpsa: 109.38
Logp: 0.9492
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
3-Nitrophthalhydrazide
SMILES:
OC1=NN=C(O)C2=C1C=CC=C2[N+]([O-])=O
Tpsa:
109.38
Logp:
0.9492
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: o-Nitrotrifluoromethoxybenzene
SMILES: FC(F)(OC1=CC=CC=C1[N+]([O-])=O)F
Tpsa: 52.37
Logp: 2.4934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
o-Nitrotrifluoromethoxybenzene
SMILES:
FC(F)(OC1=CC=CC=C1[N+]([O-])=O)F
Tpsa:
52.37
Logp:
2.4934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2