CS-0313257
5-Ethoxy-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19824-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313257-100mg | In Stock | ₹ 93,517.08 |
CS-0313257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES
CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa
51.46
Logp
2.2752
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19824-25-0 | 5-Ethoxy-1-methyl-1H-indole-2-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES: CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa: 51.46
Logp: 2.2752
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES:
CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa:
51.46
Logp:
2.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1.4-Dimethyl-uracil
SMILES: CC1=CC(N(C(N1)=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1.4-Dimethyl-uracil
SMILES:
CC1=CC(N(C(N1)=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: Boc-L-2-(5-BromoThienyl)-alanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa: 75.63
Logp: 3.031
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
Boc-L-2-(5-BromoThienyl)-alanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa:
75.63
Logp:
3.031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4