CS-0509985
Ethyl 6-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 100821-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509985-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0509985-1g | In Stock | ₹ 35,336.28 |
CS-0509985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
MFCD06205235
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Ethyl 6-Methylindole-3-carboxylate
SMILES
O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa
42.09
Logp
2.65302
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100821-48-5 | Ethyl 6-methyl-1H-indole-3-carboxylate | A2B Chem | ₹ 16,085.28 - ₹ 37,047.48 |
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: 98%
MDL No: MFCD06205235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 6-Methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 6-Methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES: COC1=CC=C2C(N=CN2)=C1Br
Tpsa: 37.91
Logp: 2.334
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES:
COC1=CC=C2C(N=CN2)=C1Br
Tpsa:
37.91
Logp:
2.334
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: 3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES: Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 78.39
Logp: 1.7442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES:
Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
78.39
Logp:
1.7442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04972979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 2,2,3-TRIFLUORO-BENZO(1,4)DIOXINE-5-OL
SMILES: OC1=C2OC(F)C(F)(F)OC2=CC=C1
Tpsa: 38.69
Logp: 2.0518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
2,2,3-TRIFLUORO-BENZO(1,4)DIOXINE-5-OL
SMILES:
OC1=C2OC(F)C(F)(F)OC2=CC=C1
Tpsa:
38.69
Logp:
2.0518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0