CS-0251977
3-Methoxypropanamide
Manufacturer: ChemScene
CAS Number: 15438-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0251977-500mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0251977-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0251977-5g | In Stock | ₹ 44,233.00 |
| 10g | CS-0251977-10g | In Stock | ₹ 85,173.00 |
CS-0251977 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
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
COCCC(N)=O
Tpsa
52.32
Logp
-0.4918
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15438-67-2 | Propanamide, 3-methoxy- | A2B Chem | ₹ 4,094.00 - ₹ 33,019.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: COCCC(N)=O
Tpsa: 52.32
Logp: -0.4918
H Acceptors: 2
H Donors: 1
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:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
None
SMILES:
COCCC(N)=O
Tpsa:
52.32
Logp:
-0.4918
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine
SMILES: CCN(CC)C(CN)C1=CC=CO1
Tpsa: 42.4
Logp: 1.6212
H Acceptors: 3
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine
SMILES:
CCN(CC)C(CN)C1=CC=CO1
Tpsa:
42.4
Logp:
1.6212
H Acceptors:
3
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1CC)(N)=O
Tpsa: 86.18
Logp: 0.4786
H Acceptors: 3
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1CC)(N)=O
Tpsa:
86.18
Logp:
0.4786
H Acceptors:
3
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: None
SMILES: FC1=CC(N2N=C(CCl)C=C2)=CC=C1
Tpsa: 17.82
Logp: 2.7502
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
None
SMILES:
FC1=CC(N2N=C(CCl)C=C2)=CC=C1
Tpsa:
17.82
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2