CS-0322626
5-(Bis(2-methyl-1H-indol-3-yl)methyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 694453-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322626-100mg | In Stock | ₹ 87,955.68 |
CS-0322626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 87,955.68
GST (18%): ₹ 15,832.022
Total Price: ₹ 1,03,787.702
Purity
97%
MDL No
MFCD03999819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄N₂O₂
Molecular Weight
396.48
Synonyms
None
SMILES
OC1=CC(C(C2=C(C)NC3=C2C=CC=C3)C4=C(C)NC5=C4C=CC=C5)=CC=C1OC
Tpsa
61.04
Logp
6.16044
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694453-72-0 | Phenol, 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy- | A2B Chem | ₹ 34,651.80 - ₹ 83,164.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03999819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₂
Molecular Weight: 396.48
Synonyms: None
SMILES: OC1=CC(C(C2=C(C)NC3=C2C=CC=C3)C4=C(C)NC5=C4C=CC=C5)=CC=C1OC
Tpsa: 61.04
Logp: 6.16044
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03999819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₂
Molecular Weight:
396.48
Synonyms:
None
SMILES:
OC1=CC(C(C2=C(C)NC3=C2C=CC=C3)C4=C(C)NC5=C4C=CC=C5)=CC=C1OC
Tpsa:
61.04
Logp:
6.16044
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(2,2-dimethylpropyl)-2-hydroxybenzamide
SMILES: CC(C)(CNC(C1=CC=CC=C1O)=O)C
Tpsa: 49.33
Logp: 2.1681
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(2,2-dimethylpropyl)-2-hydroxybenzamide
SMILES:
CC(C)(CNC(C1=CC=CC=C1O)=O)C
Tpsa:
49.33
Logp:
2.1681
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: None
SMILES: CCOC1=C(C=CC=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 72.91
Logp: 3.107
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
72.91
Logp:
3.107
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES: CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 55.12
Logp: 3.0908
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
55.12
Logp:
3.0908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3