CS-0521435
Methyl 2-(3,4-dichlorophenyl)-2-(4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1923065-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521435-100mg | In Stock | ₹ 3,07,502.64 |
CS-0521435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,07,502.64
GST (18%): ₹ 55,350.475
Total Price: ₹ 3,62,853.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂NO₄
Molecular Weight
340.16
Synonyms
None
SMILES
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa
69.44
Logp
4.2065
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923065-87-5 | Methyl 2-(4-nitrophenyl)-2-(3,4-dichlorophenyl)acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₄
Molecular Weight: 340.16
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 69.44
Logp: 4.2065
H Acceptors: 4
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:
C₁₅H₁₁Cl₂NO₄
Molecular Weight:
340.16
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
69.44
Logp:
4.2065
H Acceptors:
4
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: C₁₆H₁₁BrN₂O₄
Molecular Weight: 375.17
Synonyms: Methyl 2-(3-cyano-4-nitrophenyl)-2-(4-bromophenyl)acetate
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=C(Br)C=C2
Tpsa: 93.23
Logp: 3.53388
H Acceptors: 5
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:
C₁₆H₁₁BrN₂O₄
Molecular Weight:
375.17
Synonyms:
Methyl 2-(3-cyano-4-nitrophenyl)-2-(4-bromophenyl)acetate
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=C(Br)C=C2
Tpsa:
93.23
Logp:
3.53388
H Acceptors:
5
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate
SMILES: O=C(C1=CN2C=CC(Cl)=CC2=N1)O.[H]O[H]
Tpsa: 86.1
Logp: 0.8612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate
SMILES:
O=C(C1=CN2C=CC(Cl)=CC2=N1)O.[H]O[H]
Tpsa:
86.1
Logp:
0.8612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂S
Molecular Weight: 296.31
Synonyms: None
SMILES: FC(C1=CC=C(C2=NC=C3C(CSCC3)=N2)C=C1)(F)F
Tpsa: 25.78
Logp: 3.9517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂S
Molecular Weight:
296.31
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=NC=C3C(CSCC3)=N2)C=C1)(F)F
Tpsa:
25.78
Logp:
3.9517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1