CS-0220827
2-(2-Bromo-4-formyl-6-methoxyphenoxy)-n,n-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 732291-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220827-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0220827-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0220827-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0220827-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0220827-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0220827-5g | In Stock | ₹ 1,40,887.00 |
CS-0220827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄
Molecular Weight
316.15
Synonyms
None
SMILES
O=C(N(C)C)COC1=C(OC)C=C(C=O)C=C1Br
Tpsa
55.84
Logp
1.7372
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732291-87-1 | 2-(2-Bromo-4-formyl-6-methoxyphenoxy)-n,n-dimethylacetamide | A2B Chem | ₹ 15,397.00 - ₹ 63,012.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(N(C)C)COC1=C(OC)C=C(C=O)C=C1Br
Tpsa: 55.84
Logp: 1.7372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=C(OC)C=C(C=O)C=C1Br
Tpsa:
55.84
Logp:
1.7372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₅S
Molecular Weight: 272.24
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=C(N(O)N=N2)C2=C1)=O
Tpsa: 134.41
Logp: -0.9685
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₅S
Molecular Weight:
272.24
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=C(N(O)N=N2)C2=C1)=O
Tpsa:
134.41
Logp:
-0.9685
H Acceptors:
7
H Donors:
3
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N=C1N(CC)CC
Tpsa: 48.99
Logp: 1.7693
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N=C1N(CC)CC
Tpsa:
48.99
Logp:
1.7693
H Acceptors:
3
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: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: 1-(1,1-Dioxidotetrahydrothien-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES: C1CC(=O)N(C2CCS(=O)(=O)C2)N=C1C(=O)O
Tpsa: 104.11
Logp: -0.7635
H Acceptors: 5
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:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
1-(1,1-Dioxidotetrahydrothien-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES:
C1CC(=O)N(C2CCS(=O)(=O)C2)N=C1C(=O)O
Tpsa:
104.11
Logp:
-0.7635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2