CS-0281046
2-(4-Formyl-2-methoxyphenoxy)-N-(m-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 31539-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281046-5g | In Stock | ₹ 1,03,507.00 |
| 10g | CS-0281046-10g | In Stock | ₹ 1,23,799.00 |
CS-0281046 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
97%
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
2-(4-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide
SMILES
CC1=CC(NC(COC2=C(OC)C=C(C=O)C=C2)=O)=CC=C1
Tpsa
64.63
Logp
2.83362
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31539-30-7 | 2-(4-Formyl-2-methoxyphenoxy)-N-(m-tolyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 2-(4-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide
SMILES: CC1=CC(NC(COC2=C(OC)C=C(C=O)C=C2)=O)=CC=C1
Tpsa: 64.63
Logp: 2.83362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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:
2-(4-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide
SMILES:
CC1=CC(NC(COC2=C(OC)C=C(C=O)C=C2)=O)=CC=C1
Tpsa:
64.63
Logp:
2.83362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-(Benzylamino)-6-methylpyrimidin-4-ol
SMILES: CC1=CC(NC(N1)=NCC2=CC=CC=C2)=O
Tpsa: 61.01
Logp: 1.11232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-(Benzylamino)-6-methylpyrimidin-4-ol
SMILES:
CC1=CC(NC(N1)=NCC2=CC=CC=C2)=O
Tpsa:
61.01
Logp:
1.11232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: methyl 2-[1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]acetate
SMILES: CC1=CC(NC(N2CCC(CC(OC)=O)CC2)=O)=CC=C1
Tpsa: 58.64
Logp: 2.80202
H Acceptors: 3
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
methyl 2-[1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]acetate
SMILES:
CC1=CC(NC(N2CCC(CC(OC)=O)CC2)=O)=CC=C1
Tpsa:
58.64
Logp:
2.80202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa: 24.92
Logp: 4.34832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa:
24.92
Logp:
4.34832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2