CS-0239967
N-Ethyl-2-hydroxyacetamide
Manufacturer: ChemScene
CAS Number: 66223-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239967-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0239967-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0239967-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0239967-5g | In Stock | ₹ 1,42,044.00 |
| 10g | CS-0239967-10g | In Stock | ₹ 2,29,976.00 |
CS-0239967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
None
SMILES
CCNC(CO)=O
Tpsa
49.33
Logp
-0.8852
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: None
SMILES: CCNC(CO)=O
Tpsa: 49.33
Logp: -0.8852
H Acceptors: 2
H Donors: 2
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:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
None
SMILES:
CCNC(CO)=O
Tpsa:
49.33
Logp:
-0.8852
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1-Benzyl-decahydro-quinoxaline
SMILES: C1=CC=C(C=C1)CN2CCNC3CCCCC32
Tpsa: 15.27
Logp: 2.403
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1-Benzyl-decahydro-quinoxaline
SMILES:
C1=CC=C(C=C1)CN2CCNC3CCCCC32
Tpsa:
15.27
Logp:
2.403
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C1CCN(CC(C)(O)C)CC1
Tpsa: 40.54
Logp: 0.4222
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C1CCN(CC(C)(O)C)CC1
Tpsa:
40.54
Logp:
0.4222
H Acceptors:
3
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: C₁₁H₆BrFO₂
Molecular Weight: 269.07
Synonyms: None
SMILES: O=C(C1=CC=C(Br)O1)C2=CC=C(F)C=C2
Tpsa: 30.21
Logp: 3.4122
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆BrFO₂
Molecular Weight:
269.07
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)O1)C2=CC=C(F)C=C2
Tpsa:
30.21
Logp:
3.4122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2