CS-0466582
2-(Benzo[d]oxazol-2-yl)-1-(4-(tert-butyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 849021-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466582-1g | In Stock | ₹ 33,642.00 |
| 5g | CS-0466582-5g | In Stock | ₹ 71,378.00 |
CS-0466582 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa
46.26
Logp
4.4014
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849021-34-7 | 2-(Benzo[d]oxazol-2-yl)-1-(4-(tert-butyl)phenyl)ethanol | A2B Chem | -- |
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa: 46.26
Logp: 4.4014
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa:
46.26
Logp:
4.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03426069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₄
Molecular Weight: 257.13
Synonyms: None
SMILES: C1CNCCN(C1)C2=NC=C(C=N2)Br
Tpsa: 41.05
Logp: 1.0388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₄
Molecular Weight:
257.13
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=NC=C(C=N2)Br
Tpsa:
41.05
Logp:
1.0388
H Acceptors:
4
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: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: 1-[2-Bromo-4-(methylsulfonyl)phenyl]piperazine
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCNCC2)Br
Tpsa: 49.41
Logp: 1.2622
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
1-[2-Bromo-4-(methylsulfonyl)phenyl]piperazine
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCNCC2)Br
Tpsa:
49.41
Logp:
1.2622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16037379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, ETHYL ESTER
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl
Tpsa: 59.16
Logp: 2.5671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, ETHYL ESTER
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl
Tpsa:
59.16
Logp:
2.5671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3