CS-0110953
2-(4-Bromo-2-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 430453-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0110953-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0110953-100mg | In Stock | ₹ 19,847.00 |
| 250mg | CS-0110953-250mg | In Stock | ₹ 39,605.00 |
| 1g | CS-0110953-1g | In Stock | ₹ 87,220.00 |
CS-0110953 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrClNO₄
Molecular Weight
400.65
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa
56.79
Logp
4.1372
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430453-93-3 | 2-(4-BROMO-2-CHLOROPHENOXY)-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE | A2B Chem | ₹ 8,188.00 - ₹ 61,054.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrClNO₄
Molecular Weight: 400.65
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa: 56.79
Logp: 4.1372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrClNO₄
Molecular Weight:
400.65
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa:
56.79
Logp:
4.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₃₆O₈
Molecular Weight: 800.85
Synonyms: Tetra (4-carboxybiphenyl) methane
SMILES: O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C=C8)C=C7)C=C2)C=C1)O
Tpsa: 149.2
Logp: 11.5301
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₃₆O₈
Molecular Weight:
800.85
Synonyms:
Tetra (4-carboxybiphenyl) methane
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C=C8)C=C7)C=C2)C=C1)O
Tpsa:
149.2
Logp:
11.5301
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇NO₁₂
Molecular Weight: 737.66
Synonyms: 4',4'',4'''-Nitrilotri(3,5-biphenyldicarboxylic acid)
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(N(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C5=CC=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C5)C=C2)=C1)O
Tpsa: 227.04
Logp: 8.3466
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇NO₁₂
Molecular Weight:
737.66
Synonyms:
4',4'',4'''-Nitrilotri(3,5-biphenyldicarboxylic acid)
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(N(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C5=CC=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C5)C=C2)=C1)O
Tpsa:
227.04
Logp:
8.3466
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00066092
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃S
Molecular Weight: 147.16
Synonyms: Oxothiazolidinecarboxylic acid
SMILES: O=C([C@H]1NC(SC1)=O)O
Tpsa: 66.4
Logp: -0.104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066092
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃S
Molecular Weight:
147.16
Synonyms:
Oxothiazolidinecarboxylic acid
SMILES:
O=C([C@H]1NC(SC1)=O)O
Tpsa:
66.4
Logp:
-0.104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1