CS-0464157
Methyl 2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1630096-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0464157-500mg | In Stock | ₹ 1,00,570.00 |
CS-0464157 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₃
Molecular Weight
275.22
Synonyms
Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES
CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa
55.4
Logp
1.3241
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630096-65-9 | Methyl 2-acetamido-3-(2,3,6-trifluorophenyl)propanoate | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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+P364-P403+P233-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: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES: CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa: 55.4
Logp: 1.3241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES:
CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa:
55.4
Logp:
1.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: Methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate
SMILES: CC(N[C@H](C(OC)=O)CC1=CC=C(N2CCN(CC2)C)C=C1)=O
Tpsa: 61.88
Logp: 0.6586
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
Methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate
SMILES:
CC(N[C@H](C(OC)=O)CC1=CC=C(N2CCN(CC2)C)C=C1)=O
Tpsa:
61.88
Logp:
0.6586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: 3-Chloro-5-nitro-benzo[d]isoxazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)Cl
Tpsa: 69.17
Logp: 2.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
3-Chloro-5-nitro-benzo[d]isoxazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)Cl
Tpsa:
69.17
Logp:
2.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(5-Chloro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl
Tpsa: 59.16
Logp: 2.177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(5-Chloro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl
Tpsa:
59.16
Logp:
2.177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2