CS-0322804
Ethyl 1,3-dimethyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 61838-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322804-5g | In Stock | ₹ 1,28,767.80 |
CS-0322804 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
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
1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa
31.23
Logp
2.66342
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61838-90-2 | Ethyl 1,3-dimethyl-1h-indole-2-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa: 31.23
Logp: 2.66342
H Acceptors: 3
H Donors: 0
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:
1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa:
31.23
Logp:
2.66342
H Acceptors:
3
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: bromodihydroxybenzenecarboxamide
SMILES: BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa: 69.56
Logp: 1.2737
H Acceptors: 3
H Donors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
bromodihydroxybenzenecarboxamide
SMILES:
BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa:
69.56
Logp:
1.2737
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES: C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa: 38.05
Logp: 1.7784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES:
C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa:
38.05
Logp:
1.7784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl
Tpsa: 35.53
Logp: 2.9353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl
Tpsa:
35.53
Logp:
2.9353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4