CS-0041772
2-(Ethoxycarbonyl)-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 441800-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041772-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0041772-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0041772-1g | In Stock | ₹ 29,860.44 |
| 5g | CS-0041772-5g | In Stock | ₹ 1,04,725.44 |
CS-0041772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD18803524
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
2-ethoxycarbonyl-1H-indole-3-carboxylic acid
SMILES
CCOC(=O)C1=C(C(O)=O)C2=C(N1)C=CC=C2
Tpsa
79.39
Logp
2.0428
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Ethoxycarbonyl)-1H-indole-3-carboxylic acid | 441800-93-7 | MFCD18803524 | 250mg | eMolecules | ₹ 17,506.43 | |
 | 441800-93-7 | 2-(Ethoxycarbonyl)-1h-indole-3-carboxylic acid | A2B Chem | ₹ 7,529.28 - ₹ 1,04,725.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18803524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-ethoxycarbonyl-1H-indole-3-carboxylic acid
SMILES: CCOC(=O)C1=C(C(O)=O)C2=C(N1)C=CC=C2
Tpsa: 79.39
Logp: 2.0428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18803524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-ethoxycarbonyl-1H-indole-3-carboxylic acid
SMILES:
CCOC(=O)C1=C(C(O)=O)C2=C(N1)C=CC=C2
Tpsa:
79.39
Logp:
2.0428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274771
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzoic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
SMILES: NC1=C(C(=O)OCC)C=CC(=C1)C(F)(F)F
Tpsa: 52.32
Logp: 2.4643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08274771
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
SMILES:
NC1=C(C(=O)OCC)C=CC(=C1)C(F)(F)F
Tpsa:
52.32
Logp:
2.4643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22035142
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: Thiazolo[5,4-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-5-methyl-
SMILES: CN1CCC2=C(SC(Br)=N2)C1
Tpsa: 16.13
Logp: 1.8935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22035142
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
Thiazolo[5,4-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-5-methyl-
SMILES:
CN1CCC2=C(SC(Br)=N2)C1
Tpsa:
16.13
Logp:
1.8935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07368339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: 5-bromo-2-sulfanylbenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1S
Tpsa: 37.3
Logp: 2.436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
5-bromo-2-sulfanylbenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1S
Tpsa:
37.3
Logp:
2.436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1