CS-M3205
(Z)-methyl 2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 145235-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3205-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M3205-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M3205-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-M3205-5g | In Stock | ₹ 76,148.40 |
CS-M3205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD22418820
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa
81.7
Logp
1.87874
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145235-85-4 | Methyl (2z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidoprop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: MFCD22418820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES: CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa: 81.7
Logp: 1.87874
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa:
81.7
Logp:
1.87874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20926096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES: FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa: 64.63
Logp: 2.8886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES:
FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa:
64.63
Logp:
2.8886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29472327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₃
Molecular Weight: 315.29
Synonyms: (S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES: FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa: 46.61
Logp: 3.3091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29472327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₃
Molecular Weight:
315.29
Synonyms:
(S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES:
FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa:
46.61
Logp:
3.3091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29472328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃O₄
Molecular Weight: 270.25
Synonyms: R)-2-(2-tert-butoxy-2-oxoethyl)-5,5,5-trifluoropentanoic acid
SMILES: O=C(O)[C@@H](CC(OC(C)(C)C)=O)CCC(F)(F)F
Tpsa: 63.6
Logp: 2.7615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃O₄
Molecular Weight:
270.25
Synonyms:
R)-2-(2-tert-butoxy-2-oxoethyl)-5,5,5-trifluoropentanoic acid
SMILES:
O=C(O)[C@@H](CC(OC(C)(C)C)=O)CCC(F)(F)F
Tpsa:
63.6
Logp:
2.7615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5