CS-0548168
2-((2-Hydroxy-3-(1H-indol-1-yl)propyl)amino)phenol
Manufacturer: ChemScene
CAS Number: 856437-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548168-5g | In Stock | ₹ 1,28,961.00 |
CS-0548168 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES
C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa
57.42
Logp
2.8199
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-82-6 | 2-((2-Hydroxy-3-(1H-indol-1-yl)propyl)amino)phenol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES: C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa: 57.42
Logp: 2.8199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES:
C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa:
57.42
Logp:
2.8199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa: 41.99
Logp: 2.4064
H Acceptors: 3
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa:
41.99
Logp:
2.4064
H Acceptors:
3
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: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: (S)-1,4-Dibromo-2-Butanol
SMILES: C(CBr)[C@@H](CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
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:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
(S)-1,4-Dibromo-2-Butanol
SMILES:
C(CBr)[C@@H](CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: (5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES: C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa: 87.9
Logp: 0.013
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
(5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES:
C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa:
87.9
Logp:
0.013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1