CS-0320568
Ethyl 5-methoxy-3-phenyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 27294-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320568-10g | In Stock | ₹ 1,12,254.72 |
CS-0320568 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
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-methoxy-3-phenyl-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)OC)N1
Tpsa
51.32
Logp
4.0202
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27294-08-2 | Ethyl 5-methoxy-3-phenyl-1h-indole-2-carboxylate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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-P305+P351+P338-P330-P362+P364-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-methoxy-3-phenyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)OC)N1
Tpsa: 51.32
Logp: 4.0202
H Acceptors: 3
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-methoxy-3-phenyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)OC)N1
Tpsa:
51.32
Logp:
4.0202
H Acceptors:
3
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CC2=NC(=NC=C2)Cl
Tpsa: 25.78
Logp: 2.8599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CC2=NC(=NC=C2)Cl
Tpsa:
25.78
Logp:
2.8599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 8-CHLORO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
SMILES: ClC1=CC=2NC(CCNC2C=C1)=O
Tpsa: 41.13
Logp: 2.0941
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
8-CHLORO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
SMILES:
ClC1=CC=2NC(CCNC2C=C1)=O
Tpsa:
41.13
Logp:
2.0941
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(1,3-dioxolan-2-yl)Benzenamine
SMILES: C1=CC=C(C(=C1)C2OCCO2)N
Tpsa: 44.48
Logp: 1.3142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(1,3-dioxolan-2-yl)Benzenamine
SMILES:
C1=CC=C(C(=C1)C2OCCO2)N
Tpsa:
44.48
Logp:
1.3142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1