CS-0019170
6-Ethoxy-1H-indole
Manufacturer: ChemScene
CAS Number: 37865-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019170-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0019170-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0019170-5g | In Stock | ₹ 13,172.00 |
| 25g | CS-0019170-25g | In Stock | ₹ 65,771.00 |
CS-0019170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD00051498
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
6-Ethoxy-1H-indole; 6-Ethoxyindole; 6-Ethoxyindole in stock Factory
SMILES
CCOC1=CC2=C(C=C1)C=CN2
Tpsa
25.02
Logp
2.5666
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Ethoxy-1h-indole | 37865-86-4 | MFCD00051498 | 1g | eMolecules | ₹ 5,895.36 | |
 | 6-Ethoxy-1H-indole | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 66,572.00 | |
 | 37865-86-4 | 6-Ethoxy-1h-indole | A2B Chem | ₹ 3,026.00 - ₹ 72,357.00 |
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: MFCD00051498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-Ethoxy-1H-indole; 6-Ethoxyindole; 6-Ethoxyindole in stock Factory
SMILES: CCOC1=CC2=C(C=C1)C=CN2
Tpsa: 25.02
Logp: 2.5666
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-Ethoxy-1H-indole; 6-Ethoxyindole; 6-Ethoxyindole in stock Factory
SMILES:
CCOC1=CC2=C(C=C1)C=CN2
Tpsa:
25.02
Logp:
2.5666
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00507192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O
Molecular Weight: 202.01
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=N1)N
Tpsa: 68.87
Logp: 0.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00507192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O
Molecular Weight:
202.01
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=N1)N
Tpsa:
68.87
Logp:
0.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13193459
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 4-Chloro-5-cyano-2-methylpyrimidine; 4-Chloro-2-methyl-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(C)N=C1Cl
Tpsa: 49.57
Logp: 1.3101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193459
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
4-Chloro-5-cyano-2-methylpyrimidine; 4-Chloro-2-methyl-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(C)N=C1Cl
Tpsa:
49.57
Logp:
1.3101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11044739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; 1-Phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine; 4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES: C12=C(N(C3=CC=CC=C3)N=C2)CCNC1
Tpsa: 29.85
Logp: 1.518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11044739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; 1-Phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine; 4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES:
C12=C(N(C3=CC=CC=C3)N=C2)CCNC1
Tpsa:
29.85
Logp:
1.518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1