CS-0559766
Ethyl 3-(1H-indol-3-yl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 32817-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559766-1g | In Stock | ₹ 1,04,130.00 |
CS-0559766 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,130.00
GST (18%): ₹ 18,743.40
Total Price: ₹ 1,22,873.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
indol-3-yl-pyruvic acid ethyl ester
SMILES
CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21
Tpsa
59.16
Logp
1.8426
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: indol-3-yl-pyruvic acid ethyl ester
SMILES: CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21
Tpsa: 59.16
Logp: 1.8426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
indol-3-yl-pyruvic acid ethyl ester
SMILES:
CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21
Tpsa:
59.16
Logp:
1.8426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C(=NC=C3Br)C=C2
Tpsa: 17.3
Logp: 3.7638
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C(=NC=C3Br)C=C2
Tpsa:
17.3
Logp:
3.7638
H Acceptors:
2
H Donors:
0
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1CBr)C#N
Tpsa: 28.72
Logp: 2.94488
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1CBr)C#N
Tpsa:
28.72
Logp:
2.94488
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6677
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5