CS-0246057
2-[4-(1-hydroxyethyl)phenoxy]-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 926185-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246057-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246057-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246057-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246057-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246057-1g | In Stock | ₹ 45,090.12 |
CS-0246057 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(NC)COC1=CC=C(C(O)C)C=C1
Tpsa
58.56
Logp
0.8647
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(C(O)C)C=C1
Tpsa: 58.56
Logp: 0.8647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=C(C(O)C)C=C1
Tpsa:
58.56
Logp:
0.8647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: Cyclopropanecarboxylic acid, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES: CC1(C)CC1(C2=CC=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 2.578
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
Cyclopropanecarboxylic acid, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES:
CC1(C)CC1(C2=CC=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
2.578
H Acceptors:
1
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: cyclopentanone ethylene ketal
SMILES: O1CCOC12CCCC2
Tpsa: 18.46
Logp: 1.3035
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
cyclopentanone ethylene ketal
SMILES:
O1CCOC12CCCC2
Tpsa:
18.46
Logp:
1.3035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: ON=C1CN(C2CC2)CC1.[H]Cl
Tpsa: 35.83
Logp: 1.1065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
ON=C1CN(C2CC2)CC1.[H]Cl
Tpsa:
35.83
Logp:
1.1065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1