CS-0555731
Ethyl 3-acetyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 77069-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555731-5g | In Stock | ₹ 1,36,348.00 |
CS-0555731 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
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
ethyl 6-acetylindole-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C
Tpsa
59.16
Logp
2.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: ethyl 6-acetylindole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C
Tpsa: 59.16
Logp: 2.5472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
ethyl 6-acetylindole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C
Tpsa:
59.16
Logp:
2.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES: CCN=C1C2=CC=CC=C2S(=O)(=O)N1
Tpsa: 58.53
Logp: 0.745
H Acceptors: 3
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES:
CCN=C1C2=CC=CC=C2S(=O)(=O)N1
Tpsa:
58.53
Logp:
0.745
H Acceptors:
3
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 5-nitro-2-pyrazol-1-ylpyridine
SMILES: C1=CN(N=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
5-nitro-2-pyrazol-1-ylpyridine
SMILES:
C1=CN(N=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
H Donors:
0
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2