CS-0238872
N-(2-{[(5-Methylfuran-2-yl)methyl]amino}ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1042538-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238872-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0238872-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0238872-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0238872-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0238872-1g | In Stock | ₹ 66,750.00 |
CS-0238872 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
CC(NCCNCC1=CC=C(C)O1)=O
Tpsa
54.27
Logp
0.81372
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042538-94-2 | N-(2-{[(5-methylfuran-2-yl)methyl]amino}ethyl)acetamide | A2B Chem | ₹ 32,396.00 - ₹ 1,08,758.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(NCCNCC1=CC=C(C)O1)=O
Tpsa: 54.27
Logp: 0.81372
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(NCCNCC1=CC=C(C)O1)=O
Tpsa:
54.27
Logp:
0.81372
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: None
SMILES: CC(NCCNCC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 41.13
Logp: 2.2191
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
None
SMILES:
CC(NCCNCC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
41.13
Logp:
2.2191
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-Phenyl-3-(1-piperazino)-1-propene
SMILES: C1=CC=C(C=C1)/C=C/CN2CCNCC2
Tpsa: 15.27
Logp: 1.605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-Phenyl-3-(1-piperazino)-1-propene
SMILES:
C1=CC=C(C=C1)/C=C/CN2CCNCC2
Tpsa:
15.27
Logp:
1.605
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-(2-methoxyethyl)cyclopentanone
SMILES: O=C1C(CCOC)CCC1
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-(2-methoxyethyl)cyclopentanone
SMILES:
O=C1C(CCOC)CCC1
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3