CS-0329851
Methyl 1-ethyl-3-formyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1019111-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329851-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0329851-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0329851-1g | In Stock | ₹ 56,693.00 |
CS-0329851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
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
1H-Indole-4-carboxylic acid, 1-ethyl-3-formyl, methyl ester
SMILES
CCN1C=C(C=O)C2=C1C=CC=C2C(=O)OC
Tpsa
48.3
Logp
2.2603
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019111-45-5 | Methyl 1-ethyl-3-formyl-1H-indole-4-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 49,306.00 |
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: 1H-Indole-4-carboxylic acid, 1-ethyl-3-formyl, methyl ester
SMILES: CCN1C=C(C=O)C2=C1C=CC=C2C(=O)OC
Tpsa: 48.3
Logp: 2.2603
H Acceptors: 4
H Donors: 0
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:
1H-Indole-4-carboxylic acid, 1-ethyl-3-formyl, methyl ester
SMILES:
CCN1C=C(C=O)C2=C1C=CC=C2C(=O)OC
Tpsa:
48.3
Logp:
2.2603
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 2-{[(4-Fluorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES: CC(C)(C#N)NCC1=CC=C(C=C1)F
Tpsa: 35.82
Logp: 2.21748
H Acceptors: 2
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:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
2-{[(4-Fluorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES:
CC(C)(C#N)NCC1=CC=C(C=C1)F
Tpsa:
35.82
Logp:
2.21748
H Acceptors:
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 5-tert-butyl-4-phenyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2)=C(C(C)(C)C)S1
Tpsa: 38.91
Logp: 3.6898
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
5-tert-butyl-4-phenyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C(C)(C)C)S1
Tpsa:
38.91
Logp:
3.6898
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES: CC(C)(C#N)NCC1=CC=C(C=C1)Cl
Tpsa: 35.82
Logp: 2.73178
H Acceptors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES:
CC(C)(C#N)NCC1=CC=C(C=C1)Cl
Tpsa:
35.82
Logp:
2.73178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3