CS-0261223
2-(4-Hydroxyphenoxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 34921-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261223-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0261223-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0261223-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0261223-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0261223-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0261223-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0261223-10g | In Stock | ₹ 1,21,841.00 |
CS-0261223 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
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(NC)COC1=CC=C(O)C=C1
Tpsa
58.56
Logp
0.517
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34921-45-4 | 2-(4-hydroxyphenoxy)-N-methylacetamide | A2B Chem | ₹ 12,905.00 - ₹ 38,893.00 |
Related Products
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 0.517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
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(NC)COC1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
0.517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₄S
Molecular Weight: 284.12
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(S(=O)(NC)=O)=C1Cl
Tpsa: 83.47
Logp: 1.5997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₄S
Molecular Weight:
284.12
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(S(=O)(NC)=O)=C1Cl
Tpsa:
83.47
Logp:
1.5997
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(NC1(C#N)CCC1)C2=CC=CC=C2
Tpsa: 52.89
Logp: 1.86268
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(NC1(C#N)CCC1)C2=CC=CC=C2
Tpsa:
52.89
Logp:
1.86268
H Acceptors:
2
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: tert-butyl N-[(N''-hydroxycarbamimidoyl)(2-methoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=CC=C1OC
Tpsa: 106.17
Logp: 2.0074
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
tert-butyl N-[(N''-hydroxycarbamimidoyl)(2-methoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=CC=C1OC
Tpsa:
106.17
Logp:
2.0074
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4