CS-0236163
N-(2-Hydroxyethyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 66671-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236163-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0236163-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0236163-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0236163-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0236163-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0236163-5g | In Stock | ₹ 2,46,412.80 |
CS-0236163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
N-(2-Hydroxyethyl)-3-methylpropamide
SMILES
O=C(NCCO)COC
Tpsa
58.56
Logp
-1.2587
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66671-60-1 | N-(2-Hydroxyethyl)-2-methoxyacetamide | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: N-(2-Hydroxyethyl)-3-methylpropamide
SMILES: O=C(NCCO)COC
Tpsa: 58.56
Logp: -1.2587
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
N-(2-Hydroxyethyl)-3-methylpropamide
SMILES:
O=C(NCCO)COC
Tpsa:
58.56
Logp:
-1.2587
H Acceptors:
3
H Donors:
2
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4,5,6,7-Tetrahydrobenzofuran-3-carboxylic acid
SMILES: C1CCC2=C(C1)C(=CO2)C(=O)O
Tpsa: 50.44
Logp: 1.8566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4,5,6,7-Tetrahydrobenzofuran-3-carboxylic acid
SMILES:
C1CCC2=C(C1)C(=CO2)C(=O)O
Tpsa:
50.44
Logp:
1.8566
H Acceptors:
2
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: C₁₂H₂₇N₃O
Molecular Weight: 229.36
Synonyms: None
SMILES: NCC(N1CCN(C(C)C)CC1)(C)COC
Tpsa: 41.73
Logp: 0.3762
H Acceptors: 4
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:
C₁₂H₂₇N₃O
Molecular Weight:
229.36
Synonyms:
None
SMILES:
NCC(N1CCN(C(C)C)CC1)(C)COC
Tpsa:
41.73
Logp:
0.3762
H Acceptors:
4
H Donors:
1
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: C₈H₁₀ClFN₂O₂
Molecular Weight: 220.63
Synonyms: None
SMILES: C[C@H](N)C1=CC=C(F)C([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.1754
H Acceptors: 3
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:
C₈H₁₀ClFN₂O₂
Molecular Weight:
220.63
Synonyms:
None
SMILES:
C[C@H](N)C1=CC=C(F)C([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.1754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2