CS-0367023
Ethyl 5,7-dimethyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59549-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0367023-2.5g | In Stock | ₹ 1,21,485.00 |
| 5g | CS-0367023-5g | In Stock | ₹ 1,53,792.00 |
| 10g | CS-0367023-10g | In Stock | ₹ 1,93,219.00 |
CS-0367023 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
95+%
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
ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
Tpsa
42.09
Logp
2.96144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59549-49-4 | Ethyl 5,7-dimethyl-1h-indole-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES: CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa: 73.28
Logp: 0.44504
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES:
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa:
73.28
Logp:
0.44504
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-5,7-dimethylquinoline
SMILES: CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-5,7-dimethylquinoline
SMILES:
CC1=CC(C)=C2C(N)=CC=NC2=C1
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 4',5,7-Trimethoxyisoflavone
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa: 57.9
Logp: 3.4858
H Acceptors: 5
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:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
4',5,7-Trimethoxyisoflavone
SMILES:
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa:
57.9
Logp:
3.4858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4