CS-0367207
5-Isopropoxy-1H-indole
Manufacturer: ChemScene
CAS Number: 396091-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367207-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0367207-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0367207-5g | In Stock | ₹ 40,298.76 |
| 10g | CS-0367207-10g | In Stock | ₹ 66,907.92 |
| 25g | CS-0367207-25g | In Stock | ₹ 1,40,575.08 |
CS-0367207 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD13177542
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
5-(propan-2-yloxy)-1H-indole
SMILES
CC(C)OC1=CC=C2C(=C1)C=CN2
Tpsa
25.02
Logp
2.9551
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Isopropoxy-1H-indole / 1g / 779525746 / CS-0367207 / 0.000 / 396091-50-2 / MFCD13177542 / 175.231 / C11H13NO | eMolecules | ₹ 19,143.19 | |
 | 1H-Indole,5-(1-methylethoxy)-(9CI) | Aaron Chemicals LLC | -- | |
 | 396091-50-2 | 5-Isopropoxy-1h-indole | A2B Chem | ₹ 4,363.56 - ₹ 28,234.80 |
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: MFCD13177542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 5-(propan-2-yloxy)-1H-indole
SMILES: CC(C)OC1=CC=C2C(=C1)C=CN2
Tpsa: 25.02
Logp: 2.9551
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13177542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
5-(propan-2-yloxy)-1H-indole
SMILES:
CC(C)OC1=CC=C2C(=C1)C=CN2
Tpsa:
25.02
Logp:
2.9551
H Acceptors:
1
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 5-Isobutyl-2-methyl-furan-3-carboxylic acid
SMILES: CC(C)CC1=CC(=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 2.48472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
5-Isobutyl-2-methyl-furan-3-carboxylic acid
SMILES:
CC(C)CC1=CC(=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
2.48472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₆O
Molecular Weight: 361.27
Synonyms: 5-(2-methylpropyl)-3-(2-piperazin-1-ylpyrimidin-4-yl)-1,2,4-oxadiazole
SMILES: CC(C)CC1=NC(=NO1)C2=NC(=NC=C2)N3CCNCC3.Cl.Cl
Tpsa: 79.97
Logp: 1.9783
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₆O
Molecular Weight:
361.27
Synonyms:
5-(2-methylpropyl)-3-(2-piperazin-1-ylpyrimidin-4-yl)-1,2,4-oxadiazole
SMILES:
CC(C)CC1=NC(=NO1)C2=NC(=NC=C2)N3CCNCC3.Cl.Cl
Tpsa:
79.97
Logp:
1.9783
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: PTH-leucine
SMILES: CC(CC1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa: 32.34
Logp: 2.3224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
PTH-leucine
SMILES:
CC(CC1C(N(C(N1)=S)C2=CC=CC=C2)=O)C
Tpsa:
32.34
Logp:
2.3224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3