CS-0575021
Methyl 2-methoxy-4-(3-(trifluoromethyl)benzamido)benzoate
Manufacturer: ChemScene
CAS Number: 477871-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575021-5g | In Stock | ₹ 2,56,423.32 |
CS-0575021 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄F₃NO₄
Molecular Weight
353.29
Synonyms
METHYL 2-METHOXY-4-([3-(TRIFLUOROMETHYL)BENZOYL]AMINO)BENZENECARBOXYLATE
SMILES
COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa
64.63
Logp
3.7529
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-65-1 | methyl 2-methoxy-4-[3-(trifluoromethyl)benzamido]benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₄F₃NO₄
Molecular Weight: 353.29
Synonyms: METHYL 2-METHOXY-4-([3-(TRIFLUOROMETHYL)BENZOYL]AMINO)BENZENECARBOXYLATE
SMILES: COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa: 64.63
Logp: 3.7529
H Acceptors: 4
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:
C₁₇H₁₄F₃NO₄
Molecular Weight:
353.29
Synonyms:
METHYL 2-METHOXY-4-([3-(TRIFLUOROMETHYL)BENZOYL]AMINO)BENZENECARBOXYLATE
SMILES:
COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa:
64.63
Logp:
3.7529
H Acceptors:
4
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Methyl 2-methoxy-4-[(2-methylbenzoyl)amino]benzenecarboxylate
SMILES: CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)OC)OC
Tpsa: 64.63
Logp: 3.04252
H Acceptors: 4
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Methyl 2-methoxy-4-[(2-methylbenzoyl)amino]benzenecarboxylate
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)OC)OC
Tpsa:
64.63
Logp:
3.04252
H Acceptors:
4
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: C₁₄H₁₂BrNO₄S
Molecular Weight: 370.22
Synonyms: Methyl 5-bromo-2-methoxy-4-[(2-thienylcarbonyl)amino]benzenecarboxylate
SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CC=CS2
Tpsa: 64.63
Logp: 3.5581
H Acceptors: 5
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:
C₁₄H₁₂BrNO₄S
Molecular Weight:
370.22
Synonyms:
Methyl 5-bromo-2-methoxy-4-[(2-thienylcarbonyl)amino]benzenecarboxylate
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CC=CS2
Tpsa:
64.63
Logp:
3.5581
H Acceptors:
5
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: C₂₀H₂₅FN₂O
Molecular Weight: 328.42
Synonyms: 1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
SMILES: C1CN(CCN1CC2=CC=C(C=C2)OCCCF)C3=CC=CC=C3
Tpsa: 15.71
Logp: 3.7472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅FN₂O
Molecular Weight:
328.42
Synonyms:
1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)OCCCF)C3=CC=CC=C3
Tpsa:
15.71
Logp:
3.7472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7