CS-M3168
Methyl 2-(acetylamino)-3-(4-cyano-2,6-dimethylphenyl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 2449062-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3168-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-M3168-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-M3168-1g | In Stock | ₹ 47,058.00 |
CS-M3168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(C#N)=C1
Tpsa
79.19
Logp
1.82512
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2449062-50-2 | (Z)-Methyl 2-Acetamido-3-(4-Cyano-2,6-Dimethylphenyl)Acrylate | A2B Chem | ₹ 13,005.12 - ₹ 25,582.44 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 79.19
Logp: 1.82512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
79.19
Logp:
1.82512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC1=C(/C=C(C(O)=O)\NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 90.19
Logp: 1.73672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC1=C(/C=C(C(O)=O)\NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
90.19
Logp:
1.73672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₄
Molecular Weight: 263.31
Synonyms: 4-Fluoro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucine
SMILES: CC(C)(F)C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.4447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₄
Molecular Weight:
263.31
Synonyms:
4-Fluoro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucine
SMILES:
CC(C)(F)C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.4447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3
Tpsa: 92.78
Logp: 3.0492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3
Tpsa:
92.78
Logp:
3.0492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3