CS-0545787
3-(2-Fluoro-4-nitrophenoxy)-N-methyl-N-phenylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 303152-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545787-1g | In Stock | ₹ 1,22,731.00 |
CS-0545787 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃FN₂O₄S
Molecular Weight
372.37
Synonyms
3-(2-FLUORO-4-NITROPHENOXY)-N-METHYL-N-PHENYL-2-THIOPHENECARBOXAMIDE
SMILES
O=C(C1=C(OC2=CC=C([N+]([O-])=O)C=C2F)C=CS1)N(C)C3=CC=CC=C3
Tpsa
72.68
Logp
4.8643
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303152-51-4 | 3-(2-fluoro-4-nitrophenoxy)-N-methyl-N-phenylthiophene-2-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₃FN₂O₄S
Molecular Weight: 372.37
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-N-METHYL-N-PHENYL-2-THIOPHENECARBOXAMIDE
SMILES: O=C(C1=C(OC2=CC=C([N+]([O-])=O)C=C2F)C=CS1)N(C)C3=CC=CC=C3
Tpsa: 72.68
Logp: 4.8643
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₃FN₂O₄S
Molecular Weight:
372.37
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-N-METHYL-N-PHENYL-2-THIOPHENECARBOXAMIDE
SMILES:
O=C(C1=C(OC2=CC=C([N+]([O-])=O)C=C2F)C=CS1)N(C)C3=CC=CC=C3
Tpsa:
72.68
Logp:
4.8643
H Acceptors:
5
H Donors:
0
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: C₁₃H₈ClN₃O₃
Molecular Weight: 289.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]
Tpsa: 81.19
Logp: 3.5022
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:
C₁₃H₈ClN₃O₃
Molecular Weight:
289.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]
Tpsa:
81.19
Logp:
3.5022
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: C₁₆H₁₃ClN₂O₃
Molecular Weight: 316.74
Synonyms: 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)Cl
Tpsa: 64.35
Logp: 3.17832
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:
C₁₆H₁₃ClN₂O₃
Molecular Weight:
316.74
Synonyms:
2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)Cl
Tpsa:
64.35
Logp:
3.17832
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: C₂₁H₁₇N₃O₃
Molecular Weight: 359.38
Synonyms: 1-[(4-METHYLBENZYL)OXY]-6-NITRO-2-PHENYL-1H-1,3-BENZIMIDAZOLE
SMILES: CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4
Tpsa: 70.19
Logp: 4.54872
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₇N₃O₃
Molecular Weight:
359.38
Synonyms:
1-[(4-METHYLBENZYL)OXY]-6-NITRO-2-PHENYL-1H-1,3-BENZIMIDAZOLE
SMILES:
CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4
Tpsa:
70.19
Logp:
4.54872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5