CS-0187808
Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 65746-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187808-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0187808-5g | In Stock | ₹ 22,331.16 |
CS-0187808 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(OCC)CN1C(C2=CC=CC=C2)=CC3=C1C=CC=C3
Tpsa
31.23
Logp
3.8714
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65746-57-8 | Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate | A2B Chem | ₹ 1,454.52 - ₹ 22,074.48 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OCC)CN1C(C2=CC=CC=C2)=CC3=C1C=CC=C3
Tpsa: 31.23
Logp: 3.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C2=CC=CC=C2)=CC3=C1C=CC=C3
Tpsa:
31.23
Logp:
3.8714
H Acceptors:
3
H Donors:
0
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: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-(3-bromophenyl)-1,2-oxazole
SMILES: C1=CC(=CC(=C1)Br)C2=CC=NO2
Tpsa: 26.03
Logp: 3.1041
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-(3-bromophenyl)-1,2-oxazole
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NO2
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999170
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)O)C(F)(F)F
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16999170
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)O)C(F)(F)F
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
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: C₇H₃F₂NO
Molecular Weight: 155.10
Synonyms: 2-Cyano-4,6-difluorophenol
SMILES: C1=C(C#N)C(=C(C=C1F)F)O
Tpsa: 44.02
Logp: 1.54208
H Acceptors: 2
H Donors: 1
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:
C₇H₃F₂NO
Molecular Weight:
155.10
Synonyms:
2-Cyano-4,6-difluorophenol
SMILES:
C1=C(C#N)C(=C(C=C1F)F)O
Tpsa:
44.02
Logp:
1.54208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0