CS-0458137
2-(4-(Benzyloxy)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 94571-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458137-5g | In Stock | ₹ 2,35,632.24 |
CS-0458137 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,632.24
GST (18%): ₹ 42,413.803
Total Price: ₹ 2,78,046.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
1-methyl-1-ethanol
SMILES
CC(O)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C
Tpsa
29.46
Logp
3.493
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94571-13-8 | alpha,alpha-Dimethyl-4-(phenylmethoxy)benzenemethanol | 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
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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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 1-methyl-1-ethanol
SMILES: CC(O)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C
Tpsa: 29.46
Logp: 3.493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
1-methyl-1-ethanol
SMILES:
CC(O)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C
Tpsa:
29.46
Logp:
3.493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 3-AMINO-4-ETHYL-HEXAN-1-OL
SMILES: CCC(CC)C(N)CCO
Tpsa: 46.25
Logp: 1.1323
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
3-AMINO-4-ETHYL-HEXAN-1-OL
SMILES:
CCC(CC)C(N)CCO
Tpsa:
46.25
Logp:
1.1323
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: None
SMILES: ClC1=NC=CC(NC2CNCCC2)=N1
Tpsa: 49.84
Logp: 1.2939
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
None
SMILES:
ClC1=NC=CC(NC2CNCCC2)=N1
Tpsa:
49.84
Logp:
1.2939
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]
SMILES: O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1
Tpsa: 94.09
Logp: 2.0533
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]
SMILES:
O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1
Tpsa:
94.09
Logp:
2.0533
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4