CS-0701498
N-(2-Formyl-4,5-dimethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 22608-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701498-5g | In Stock | ₹ 2,15,825.00 |
CS-0701498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,825.00
GST (18%): ₹ 38,848.50
Total Price: ₹ 2,54,673.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
COC1=CC(NC(C)=O)=C(C=O)C=C1OC
Tpsa
64.63
Logp
1.4747
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22608-86-2 | N-(2-Formyl-4,5-dimethoxy-phenyl)-acetamide | A2B Chem | ₹ 56,871.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: COC1=CC(NC(C)=O)=C(C=O)C=C1OC
Tpsa: 64.63
Logp: 1.4747
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC1=CC(NC(C)=O)=C(C=O)C=C1OC
Tpsa:
64.63
Logp:
1.4747
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: CC(=O)NC1=C(C=O)C=C2OCOC2=C1
Tpsa: 64.63
Logp: 1.1862
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=O)C=C2OCOC2=C1
Tpsa:
64.63
Logp:
1.1862
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: None
SMILES: BrC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Tpsa: 22
Logp: 4.2646
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
None
SMILES:
BrC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Tpsa:
22
Logp:
4.2646
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: Cl.ClC1=C(C=O)C=CC(=C1)N1CCCCC1
Tpsa: 20.31
Logp: 3.5646
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
Cl.ClC1=C(C=O)C=CC(=C1)N1CCCCC1
Tpsa:
20.31
Logp:
3.5646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2