CS-0511252
2-(1-Ethoxyethoxy)phenol
Manufacturer: ChemScene
CAS Number: 51487-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511252-100mg | In Stock | ₹ 11,926.00 |
CS-0511252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD00101502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
OC1=CC=CC=C1OC(OCC)C
Tpsa
38.69
Logp
2.1535
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51487-88-8 | 2-(1-Ethoxyethoxy)phenol | A2B Chem | ₹ 14,062.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00101502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC1=CC=CC=C1OC(OCC)C
Tpsa: 38.69
Logp: 2.1535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00101502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC1=CC=CC=C1OC(OCC)C
Tpsa:
38.69
Logp:
2.1535
H Acceptors:
3
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: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: None
SMILES: CN1C(C#C)CCCC1
Tpsa: 3.24
Logp: 1.1039
H Acceptors: 1
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:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
None
SMILES:
CN1C(C#C)CCCC1
Tpsa:
3.24
Logp:
1.1039
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16084879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(Br)C(F)=C2
Tpsa: 29.1
Logp: 2.728
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16084879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(Br)C(F)=C2
Tpsa:
29.1
Logp:
2.728
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19401119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Methyl 3-(Biphenyl-4-yl)-2-aminopropanoate
SMILES: O=C(OC)C(N)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 52.32
Logp: 2.3964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19401119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Methyl 3-(Biphenyl-4-yl)-2-aminopropanoate
SMILES:
O=C(OC)C(N)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
52.32
Logp:
2.3964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4