CS-0325332
Ethyl 2,3-dimethyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 106269-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325332-5g | In Stock | ₹ 1,71,291.12 |
CS-0325332 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CCOC(=O)C1=C2C(=C(C)NC2=CC=C1)C
Tpsa
42.09
Logp
2.96144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106269-68-5 | Ethyl 2,3-dimethyl-1h-indole-4-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=C(C)NC2=CC=C1)C
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=C(C)NC2=CC=C1)C
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: OC(C1=CC=CO1)C#CC2(O)CCCCC2
Tpsa: 53.6
Logp: 2.0116
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C#CC2(O)CCCCC2
Tpsa:
53.6
Logp:
2.0116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES: CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa: 29.54
Logp: 2.71412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES:
CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa:
29.54
Logp:
2.71412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES: C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa: 26.3
Logp: 1.6827
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES:
C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa:
26.3
Logp:
1.6827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2