CS-0071888
Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5564-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071888-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0071888-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0071888-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0071888-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0071888-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0071888-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0071888-10g | In Stock | ₹ 1,93,536.72 |
CS-0071888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(OCC)C(C1=C2C=CC(O)=C1)=C(C)N2C3=CC=CC=C3
Tpsa
51.46
Logp
3.82122
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5564-29-4 | Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C(C1=C2C=CC(O)=C1)=C(C)N2C3=CC=CC=C3
Tpsa: 51.46
Logp: 3.82122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C(C1=C2C=CC(O)=C1)=C(C)N2C3=CC=CC=C3
Tpsa:
51.46
Logp:
3.82122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00048613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-methoxypropiophenone
SMILES: O=C(CC)C(C=CC=C1)=C1OC
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00048613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-methoxypropiophenone
SMILES:
O=C(CC)C(C=CC=C1)=C1OC
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00625450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3-Benzofurancarboxaldehyde, 2-methyl-
SMILES: O=CC1=C(C)OC2=C1C=CC=C2
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00625450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3-Benzofurancarboxaldehyde, 2-methyl-
SMILES:
O=CC1=C(C)OC2=C1C=CC=C2
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: 6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC(C(C2=CC=C(OC)C=C2)NCC3)=C3C=C1OC
Tpsa: 39.72
Logp: 2.9475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC(C(C2=CC=C(OC)C=C2)NCC3)=C3C=C1OC
Tpsa:
39.72
Logp:
2.9475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4