CS-0563251
N-(2-chloro-3-fluorophenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 866150-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563251-250mg | In Stock | ₹ 1,43,997.48 |
CS-0563251 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFNO
Molecular Weight
263.69
Synonyms
None
SMILES
O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C
Tpsa
29.1
Logp
4.03982
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C
Tpsa: 29.1
Logp: 4.03982
H Acceptors: 1
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:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C
Tpsa:
29.1
Logp:
4.03982
H Acceptors:
1
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: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(N1CCN(C2=C(C)C=CC=C2C)CC1)CN3N=CN=C3
Tpsa: 54.26
Logp: 1.24374
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C(C)C=CC=C2C)CC1)CN3N=CN=C3
Tpsa:
54.26
Logp:
1.24374
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE
SMILES: O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C
Tpsa: 47.56
Logp: 4.1117
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE
SMILES:
O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C
Tpsa:
47.56
Logp:
4.1117
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: C₁₁H₉F₃N₄O₄
Molecular Weight: 318.21
Synonyms: ethyl 6-oxo-2-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C=C(N2)C(F)(F)F
Tpsa: 109.84
Logp: 0.4444
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉F₃N₄O₄
Molecular Weight:
318.21
Synonyms:
ethyl 6-oxo-2-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C=C(N2)C(F)(F)F
Tpsa:
109.84
Logp:
0.4444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3