CS-0188403
3-Hydroxy-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 6830-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188403-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0188403-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0188403-10g | In Stock | ₹ 17,978.00 |
| 25g | CS-0188403-25g | In Stock | ₹ 36,490.00 |
| 100g | CS-0188403-100g | In Stock | ₹ 1,32,165.00 |
CS-0188403 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
Propanamide,3-hydroxy-N-methyl
SMILES
CNC(CCO)=O
Tpsa
49.33
Logp
-0.8852
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Hydroxy-N-methylpropanamide | 6830-81-5 | MFCD13188569 | 1g | eMolecules | ₹ 5,247.44 | |
 | 6830-81-5 | 3-Hydroxy-N-methylpropanamide | A2B Chem | ₹ 2,581.00 - ₹ 1,32,165.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Propanamide,3-hydroxy-N-methyl
SMILES: CNC(CCO)=O
Tpsa: 49.33
Logp: -0.8852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Propanamide,3-hydroxy-N-methyl
SMILES:
CNC(CCO)=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: C₃H₂F₃N₃S
Molecular Weight: 169.13
Synonyms: 5-Trifluoromethyl-4H-1,2,4-triazole-3(2H)thione
SMILES: C1(=NC(=NN1)S)C(F)(F)F
Tpsa: 41.57
Logp: 1.1122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂F₃N₃S
Molecular Weight:
169.13
Synonyms:
5-Trifluoromethyl-4H-1,2,4-triazole-3(2H)thione
SMILES:
C1(=NC(=NN1)S)C(F)(F)F
Tpsa:
41.57
Logp:
1.1122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₈H₁₁₂O₈
Molecular Weight: 1297.83
Synonyms: p-tert-Butylcalix(8)arene
SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O)O
Tpsa: 161.84
Logp: 20.7512
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₈H₁₁₂O₈
Molecular Weight:
1297.83
Synonyms:
p-tert-Butylcalix(8)arene
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O)O
Tpsa:
161.84
Logp:
20.7512
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 4,4'-dipyridylketone
SMILES: C1=C(C=CN=C1)C(=O)C2=CC=NC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
4,4'-dipyridylketone
SMILES:
C1=C(C=CN=C1)C(=O)C2=CC=NC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2