CS-0331729
Methyl 4,5-dimethoxy-2-(2-phenoxyacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 577985-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0331729-25mg | In Stock | ₹ 1,41,345.12 |
CS-0331729 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₆
Molecular Weight
345.35
Synonyms
Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES
COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa
83.09
Logp
2.5079
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 577985-78-5 | methyl 4,5-dimethoxy-2-(2-phenoxyacetamido)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆
Molecular Weight: 345.35
Synonyms: Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES: COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa: 83.09
Logp: 2.5079
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₆
Molecular Weight:
345.35
Synonyms:
Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES:
COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa:
83.09
Logp:
2.5079
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES: O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.7871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES:
O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.7871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₃
Molecular Weight: 253.26
Synonyms: 4-ETHYLAMINO-6-MORPHOLIN-4-YL-[1,3,5]TRIAZINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC(NCC)=NC(N2CCOCC2)=N1)O
Tpsa: 100.47
Logp: -0.1618
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₃
Molecular Weight:
253.26
Synonyms:
4-ETHYLAMINO-6-MORPHOLIN-4-YL-[1,3,5]TRIAZINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(NCC)=NC(N2CCOCC2)=N1)O
Tpsa:
100.47
Logp:
-0.1618
H Acceptors:
7
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Pyrano(2,3-c)pyrazol-6(1H)-one, 1,3,4-trimethyl-
SMILES: CC1=CC(=O)OC2=C1C(=NN2C)C
Tpsa: 48.03
Logp: 1.14334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Pyrano(2,3-c)pyrazol-6(1H)-one, 1,3,4-trimethyl-
SMILES:
CC1=CC(=O)OC2=C1C(=NN2C)C
Tpsa:
48.03
Logp:
1.14334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0