CS-0560107
1-(Tert-butylamino)-3-((2-methyl-1H-indol-4-yl)oxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 23869-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560107-1g | In Stock | ₹ 1,17,901.68 |
CS-0560107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
SMILES
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Tpsa
57.28
Logp
2.60412
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23869-98-9 | 4-(2-hydroxy-3-tert-butylaminopropoxy)-2-methylindole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Tpsa: 57.28
Logp: 2.60412
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
SMILES:
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Tpsa:
57.28
Logp:
2.60412
H Acceptors:
3
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 2-(Iodomethyl)-1,4-benzodioxan
SMILES: C1C(OC2=CC=CC=C2O1)CI
Tpsa: 18.46
Logp: 2.2614
H Acceptors: 2
H Donors: 0
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
2-(Iodomethyl)-1,4-benzodioxan
SMILES:
C1C(OC2=CC=CC=C2O1)CI
Tpsa:
18.46
Logp:
2.2614
H Acceptors:
2
H Donors:
0
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: C₅H₂BrClN₂S
Molecular Weight: 237.50
Synonyms: None
SMILES: C1=CSC2=NC(=C(N21)Br)Cl
Tpsa: 17.3
Logp: 2.8117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂S
Molecular Weight:
237.50
Synonyms:
None
SMILES:
C1=CSC2=NC(=C(N21)Br)Cl
Tpsa:
17.3
Logp:
2.8117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: OTAVA-BB 1166831
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
OTAVA-BB 1166831
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3