CS-0218552
2-Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Manufacturer: ChemScene
CAS Number: 98841-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218552-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0218552-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0218552-10g | In Stock | ₹ 22,161.00 |
CS-0218552 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-NITRILOETHANAMIDE
SMILES
COC1=C(OC)C=C(CCNC(CC#N)=O)C=C1
Tpsa
71.35
Logp
1.27618
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98841-65-7 | 2-Cyano-n-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-NITRILOETHANAMIDE
SMILES: COC1=C(OC)C=C(CCNC(CC#N)=O)C=C1
Tpsa: 71.35
Logp: 1.27618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-NITRILOETHANAMIDE
SMILES:
COC1=C(OC)C=C(CCNC(CC#N)=O)C=C1
Tpsa:
71.35
Logp:
1.27618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 3-Ethyl-2-propyl-quinoline-4-carboxylic acid
SMILES: O=C(C1=C(CC)C(CCC)=NC2=CC=CC=C12)O
Tpsa: 50.19
Logp: 3.4479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
3-Ethyl-2-propyl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=C(CC)C(CCC)=NC2=CC=CC=C12)O
Tpsa:
50.19
Logp:
3.4479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-(5-BENZYLIDENE-CYCLOPENT-1-ENYL)-MORPHOLINE
SMILES: N1(C2=CCCC2=CC3=CC=CC=C3)CCOCC1
Tpsa: 12.47
Logp: 3.0799
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-(5-BENZYLIDENE-CYCLOPENT-1-ENYL)-MORPHOLINE
SMILES:
N1(C2=CCCC2=CC3=CC=CC=C3)CCOCC1
Tpsa:
12.47
Logp:
3.0799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: SBB015790
SMILES: ClC1=CC(NC(CC#N)=O)=C(Cl)C=C1
Tpsa: 52.89
Logp: 2.84558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
SBB015790
SMILES:
ClC1=CC(NC(CC#N)=O)=C(Cl)C=C1
Tpsa:
52.89
Logp:
2.84558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2