CS-0561184
3-Methyl-N-phenylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 13209-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0561184-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0561184-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0561184-5g | In Stock | ₹ 37,825.00 |
CS-0561184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
N-phenyl-3-methyl-2-butenamide
SMILES
CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa
29.1
Logp
2.5913
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHYL-N-PHENYLBUT-2-ENAMIDE / 0.25g / 487588643 / C91653 / 95.000 / 13209-80-8 / MFCD00460388 / 175.231 / C11H13NO | eMolecules | ₹ 11,921.55 | |
 | 13209-80-8 | 3-Methyl-N-phenyl-2-butenamide | A2B Chem | ₹ 9,612.00 - ₹ 20,025.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-phenyl-3-methyl-2-butenamide
SMILES: CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa: 29.1
Logp: 2.5913
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-phenyl-3-methyl-2-butenamide
SMILES:
CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa:
29.1
Logp:
2.5913
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILES: CC1CN=C(S1)NC2=CC=CC=C2
Tpsa: 24.39
Logp: 2.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILES:
CC1CN=C(S1)NC2=CC=CC=C2
Tpsa:
24.39
Logp:
2.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: CS(=O)(=O)N1CCC(C1)N2C=C(C=N2)C(=O)O
Tpsa: 92.5
Logp: -0.2123
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC(C1)N2C=C(C=N2)C(=O)O
Tpsa:
92.5
Logp:
-0.2123
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: OC1=CC(=NN1C)C2(C)CCNCC2
Tpsa: 50.08
Logp: 0.7668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC1=CC(=NN1C)C2(C)CCNCC2
Tpsa:
50.08
Logp:
0.7668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1