CS-M3104
Ethyl 2-((diphenylmethylene)amino)-4-methylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 80741-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3104-25g | In Stock | ₹ 4,106.88 |
CS-M3104 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD28138812
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₂
Molecular Weight
321.41
Synonyms
4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES
CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa
38.66
Logp
4.4219
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-((diphenylmethylene)amino)-4-methylpent-4-enoate | 80741-44-2 | MFCD28138812 | 1g | eMolecules | ₹ 3,905.81 | |
 | 80741-44-2 | 2-[(Diphenylmethylene)amino]-4-methyl-4-pentenoic acid ethyl ester | A2B Chem | ₹ 941.16 - ₹ 4,534.68 |
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: MFCD28138812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₂
Molecular Weight: 321.41
Synonyms: 4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES: CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa: 38.66
Logp: 4.4219
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28138812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₂
Molecular Weight:
321.41
Synonyms:
4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES:
CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa:
38.66
Logp:
4.4219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28144045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₃
Molecular Weight: 311.32
Synonyms: Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: FC1=CC([C@H]2OC=CC[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa: 47.56
Logp: 3.8332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28144045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₃
Molecular Weight:
311.32
Synonyms:
Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
FC1=CC([C@H]2OC=CC[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa:
47.56
Logp:
3.8332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28411481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₄
Molecular Weight: 329.34
Synonyms: Omarigliptin Impurity 2
SMILES: FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa: 67.79
Logp: 2.6804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28411481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₄
Molecular Weight:
329.34
Synonyms:
Omarigliptin Impurity 2
SMILES:
FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa:
67.79
Logp:
2.6804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₄O₄
Molecular Weight: 328.41
Synonyms: Carbamic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperazinylmethylene]-, 1,1-dimethylethyl ester (9CI); 1-[N,N'-Bis(tert-butoxycarbonyl)amidino]piperazine; Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate
SMILES: CC(C)(C)OC(/N=C(NC(OC(C)(C)C)=O)/N1CCNCC1)=O
Tpsa: 92.26
Logp: 1.7074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₄O₄
Molecular Weight:
328.41
Synonyms:
Carbamic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperazinylmethylene]-, 1,1-dimethylethyl ester (9CI); 1-[N,N'-Bis(tert-butoxycarbonyl)amidino]piperazine; Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate
SMILES:
CC(C)(C)OC(/N=C(NC(OC(C)(C)C)=O)/N1CCNCC1)=O
Tpsa:
92.26
Logp:
1.7074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0