CS-0723671
N-(2,5-dibromo-4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 129319-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723671-1g | In Stock | ₹ 88,555.00 |
CS-0723671 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
None
SMILES
COC1=C(Br)C=C(NC(C)=O)C(Br)=C1
Tpsa
38.33
Logp
3.1786
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,5-dibromo-4-methoxyphenyl)acetamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: COC1=C(Br)C=C(NC(C)=O)C(Br)=C1
Tpsa: 38.33
Logp: 3.1786
H Acceptors: 2
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
COC1=C(Br)C=C(NC(C)=O)C(Br)=C1
Tpsa:
38.33
Logp:
3.1786
H Acceptors:
2
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: C₂₃H₂₇FN₂O₄
Molecular Weight: 414.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC[C@@H]1C1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O
Tpsa: 81.86
Logp: 4.3306
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇FN₂O₄
Molecular Weight:
414.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC[C@@H]1C1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O
Tpsa:
81.86
Logp:
4.3306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@@H](O)C(=O)OC(C)(C)C
Tpsa: 72.83
Logp: 1.4208
H Acceptors: 5
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:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@@H](O)C(=O)OC(C)(C)C
Tpsa:
72.83
Logp:
1.4208
H Acceptors:
5
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: C₁₆H₂₁IN₂O₆
Molecular Weight: 464.25
Synonyms: None
SMILES: O=C(N(C1=CC=C(C=C1N(=O)=O)I)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 95.74
Logp: 3.9664
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₁IN₂O₆
Molecular Weight:
464.25
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(C=C1N(=O)=O)I)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
95.74
Logp:
3.9664
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4