CS-0252134
2-[3-(hydroxymethyl)phenoxy]acetamide
Manufacturer: ChemScene
CAS Number: 774195-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252134-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252134-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252134-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252134-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252134-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252134-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0252134-10g | In Stock | ₹ 2,01,318.00 |
CS-0252134 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(N)COC1=CC=CC(CO)=C1
Tpsa
72.55
Logp
0.043
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774195-26-5 | 2-[3-(hydroxymethyl)phenoxy]acetamide | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(N)COC1=CC=CC(CO)=C1
Tpsa: 72.55
Logp: 0.043
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(N)COC1=CC=CC(CO)=C1
Tpsa:
72.55
Logp:
0.043
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CC)CCC)C=C1.[H]Cl
Tpsa: 40.54
Logp: 3.0429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CC)CCC)C=C1.[H]Cl
Tpsa:
40.54
Logp:
3.0429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: Acetic acid, 2-(4-bromo-2-fluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C=C1)Br)F
Tpsa: 35.53
Logp: 2.5301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
Acetic acid, 2-(4-bromo-2-fluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)Br)F
Tpsa:
35.53
Logp:
2.5301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 4,4-difluoro-1-(2-furyl)butane-1,3-dione
SMILES: C1=COC(=C1)C(=O)CC(=O)C(F)F
Tpsa: 47.28
Logp: 1.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
4,4-difluoro-1-(2-furyl)butane-1,3-dione
SMILES:
C1=COC(=C1)C(=O)CC(=O)C(F)F
Tpsa:
47.28
Logp:
1.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4