CS-0330478
(S)-2-hydroxypropanamide
Manufacturer: ChemScene
CAS Number: 89673-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330478-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0330478-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0330478-5g | In Stock | ₹ 11,125.00 |
| 25g | CS-0330478-25g | In Stock | ₹ 39,071.00 |
CS-0330478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO₂
Molecular Weight
89.09
Synonyms
L-(-)-Lactamide for synthesis
SMILES
C[C@H](O)C(N)=O
Tpsa
63.32
Logp
-1.1475
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Hydroxypropanamide / 250mg / 633418382 / A200218 / / 89673-71-2 / MFCD00198010 / 89.094 / C3H7NO2 | eMolecules | ₹ 2,969.04 | |
 | 89673-71-2 | (S)-2-Hydroxypropanamide | A2B Chem | ₹ 979.00 - ₹ 11,036.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: L-(-)-Lactamide for synthesis
SMILES: C[C@H](O)C(N)=O
Tpsa: 63.32
Logp: -1.1475
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
L-(-)-Lactamide for synthesis
SMILES:
C[C@H](O)C(N)=O
Tpsa:
63.32
Logp:
-1.1475
H Acceptors:
2
H Donors:
2
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: 5-(Morpholinomethyl)-2-thiouracil
SMILES: C1COCCN1CC2=CN=C(N=C2O)S
Tpsa: 58.48
Logp: 0.3031
H Acceptors: 6
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
5-(Morpholinomethyl)-2-thiouracil
SMILES:
C1COCCN1CC2=CN=C(N=C2O)S
Tpsa:
58.48
Logp:
0.3031
H Acceptors:
6
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: dihydroxyisonicotinamide
SMILES: C1=C(C(=CN=C1)O)C(=O)NO
Tpsa: 82.45
Logp: -0.0938
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
dihydroxyisonicotinamide
SMILES:
C1=C(C(=CN=C1)O)C(=O)NO
Tpsa:
82.45
Logp:
-0.0938
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: COC1=CC=C(N)C=C1C(NC2=CC=CN=C2)=O
Tpsa: 77.24
Logp: 1.9247
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC1=CC=C(N)C=C1C(NC2=CC=CN=C2)=O
Tpsa:
77.24
Logp:
1.9247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3