CS-0332810
1-((2-Methyl-1H-indol-4-yl)oxy)-3-(pyrrolidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 338392-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332810-1g | In Stock | ₹ 1,98,737.00 |
CS-0332810 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol
SMILES
OC(CN1CCCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa
48.49
Logp
2.31182
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338392-06-6 | 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(pyrrolidin-1-yl)propan-2-ol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol
SMILES: OC(CN1CCCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa: 48.49
Logp: 2.31182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol
SMILES:
OC(CN1CCCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa:
48.49
Logp:
2.31182
H Acceptors:
3
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 1-Methoxy-4-(2-chloroethoxy)benzene
SMILES: COC1=CC=C(C=C1)OCCCl
Tpsa: 18.46
Logp: 2.3128
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
1-Methoxy-4-(2-chloroethoxy)benzene
SMILES:
COC1=CC=C(C=C1)OCCCl
Tpsa:
18.46
Logp:
2.3128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: (4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine
SMILES: CN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl
Tpsa: 29.85
Logp: 3.8388
H Acceptors: 3
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:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
(4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine
SMILES:
CN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl
Tpsa:
29.85
Logp:
3.8388
H Acceptors:
3
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: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 2-(4-ACETYLPHENOXY)-6-CHLOROBENZENECARBONITRILE
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa: 50.09
Logp: 4.20658
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
2-(4-ACETYLPHENOXY)-6-CHLOROBENZENECARBONITRILE
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa:
50.09
Logp:
4.20658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3