CS-W015452
Ethyl 5-methylindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16382-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015452-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W015452-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-W015452-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W015452-25g | In Stock | ₹ 11,036.00 |
| 100g | CS-W015452-100g | In Stock | ₹ 43,165.00 |
CS-W015452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00022703
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Ethyl 5-methylindole-2-carboxylate 5-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES
O=C(C(N1)=CC2=C1C=CC(C)=C2)OCC
Tpsa
42.09
Logp
2.65302
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 5-methylindole-2-carboxylate / 1g / 490530416 / A196233 / / 16382-15-3 / MFCD00022703 / 203.241 / C12H13NO2 | eMolecules | ₹ 4,609.31 | |
 | 1H-Indole-2-carboxylic acid, 5-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 39,427.00 |
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: 98%
MDL No: MFCD00022703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 5-methylindole-2-carboxylate 5-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC(C)=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 5-methylindole-2-carboxylate 5-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC(C)=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: COC1=CC2=C(C)C=CN=C2C(OC)=C1
Tpsa: 31.35
Logp: 2.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00191629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
COC1=CC2=C(C)C=CN=C2C(OC)=C1
Tpsa:
31.35
Logp:
2.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: IAA Ethyl Ester
SMILES: C1=CC=CC2=C1C(=C[NH]2)CC(OCC)=O
Tpsa: 42.09
Logp: 2.2735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
IAA Ethyl Ester
SMILES:
C1=CC=CC2=C1C(=C[NH]2)CC(OCC)=O
Tpsa:
42.09
Logp:
2.2735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04040053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Boc-R-3-Aminoisobutyric Acid
SMILES: O=C(O)[C@H](C)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.2318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04040053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Boc-R-3-Aminoisobutyric Acid
SMILES:
O=C(O)[C@H](C)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3