CS-0257517
2-[4-(tert-butoxy)phenyl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 123195-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257517-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0257517-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0257517-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0257517-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0257517-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0257517-5g | In Stock | ₹ 3,24,316.00 |
CS-0257517 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
2-(4-tert-Butoxyphenyl)ethan-1-ol
SMILES
CC(C)(C)OC1=CC=C(C=C1)CCO
Tpsa
29.46
Logp
2.3987
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-tert-Butoxy-phenyl)-ethanol / 50mg / 592888824 / 03R0361 / 97.000 / 123195-72-2 / MFCD02258865 / 194.274 / C12H18O2 | eMolecules | ₹ 19,520.37 | |
 | 123195-72-2 | 2-(4-(tert-Butoxy)phenyl)ethanol | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-tert-Butoxyphenyl)ethan-1-ol
SMILES: CC(C)(C)OC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 2.3987
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-tert-Butoxyphenyl)ethan-1-ol
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
2.3987
H Acceptors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: 3-(5-bromothiophen-2-yl)-1H-pyridazin-6-one
SMILES: O=C1C=CC(C2=CC=C(Br)S2)=NN1
Tpsa: 45.75
Logp: 2.2609
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
3-(5-bromothiophen-2-yl)-1H-pyridazin-6-one
SMILES:
O=C1C=CC(C2=CC=C(Br)S2)=NN1
Tpsa:
45.75
Logp:
2.2609
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: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: None
SMILES: O=C(CC(C1=CC=C(Br)C=C1F)C2)NC2=O
Tpsa: 46.17
Logp: 2.1084
H Acceptors: 2
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:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(Br)C=C1F)C2)NC2=O
Tpsa:
46.17
Logp:
2.1084
H Acceptors:
2
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: C₁₀H₆F₂O₂
Molecular Weight: 196.15
Synonyms: 2-(difluoromethyl)chromen-4-one
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C(F)F)O2
Tpsa: 30.21
Logp: 2.7306
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:
C₁₀H₆F₂O₂
Molecular Weight:
196.15
Synonyms:
2-(difluoromethyl)chromen-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C(F)F)O2
Tpsa:
30.21
Logp:
2.7306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1