CS-0219491
2-Cyano-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 5382-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0219491-500mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0219491-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0219491-5g | In Stock | ₹ 36,401.00 |
| 10g | CS-0219491-10g | In Stock | ₹ 60,698.00 |
CS-0219491 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2-cyano-N-(4-methoxyphenyl)ethanamide
SMILES
COC1=CC=C(C=C1)NC(=O)CC#N
Tpsa
62.12
Logp
1.54738
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5382-38-7 | 2-Cyano-N-(4-methoxyphenyl)acetamide | A2B Chem | ₹ 8,366.00 - ₹ 71,823.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-cyano-N-(4-methoxyphenyl)ethanamide
SMILES: COC1=CC=C(C=C1)NC(=O)CC#N
Tpsa: 62.12
Logp: 1.54738
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-cyano-N-(4-methoxyphenyl)ethanamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CC#N
Tpsa:
62.12
Logp:
1.54738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 6-METHOXY-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C(OC)C=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
6-METHOXY-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C(OC)C=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1-Butyl-1H-benzoimidazole-2-thiol
SMILES: CCCCN1C2=CC=CC=C2N=C1S
Tpsa: 17.82
Logp: 3.1251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1-Butyl-1H-benzoimidazole-2-thiol
SMILES:
CCCCN1C2=CC=CC=C2N=C1S
Tpsa:
17.82
Logp:
3.1251
H Acceptors:
3
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: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa: 17.82
Logp: 4.0267
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa:
17.82
Logp:
4.0267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2