CS-0324231
Ethyl 3,5-dimethyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16423-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324231-5g | In Stock | ₹ 1,60,467.00 |
CS-0324231 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
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
3,5-dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)C)N1
Tpsa
42.09
Logp
2.96144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16423-76-0 | Ethyl 3,5-dimethyl-1h-indole-2-carboxylate | A2B Chem | ₹ 7,298.00 - ₹ 27,590.00 |
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: 3,5-dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)C)N1
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:
3,5-dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)C)N1
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 7-Methylindan-4-ol
SMILES: CC1=C2CCCC2=C(C=C1)O
Tpsa: 20.23
Logp: 2.18932
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
7-Methylindan-4-ol
SMILES:
CC1=C2CCCC2=C(C=C1)O
Tpsa:
20.23
Logp:
2.18932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: 3-nitrobenzo[b,f][1,4]oxazepin-11(10H)-one
SMILES: O=[N+]([O-])C=1C=CC2=C(C1)OC3=CC=CC=C3NC2=O
Tpsa: 81.47
Logp: 2.9528
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
3-nitrobenzo[b,f][1,4]oxazepin-11(10H)-one
SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)OC3=CC=CC=C3NC2=O
Tpsa:
81.47
Logp:
2.9528
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 6-Amino-2-(p-aminophenyl)benzoxazole
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
6-Amino-2-(p-aminophenyl)benzoxazole
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1