CS-0877680
2-Chloro-n-(4-fluoro-2-methylphenyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 648859-83-0
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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
C₁₃H₈ClF₄N₃O
Molecular Weight
333.67
Synonyms
None
SMILES
CC1=C(C=CC(=C1)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl
Tpsa
54.88
Logp
3.84862
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648859-83-0 | 2-Chloro-N-(4-fluoro-2-methylphenyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide | 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
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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: C₁₃H₈ClF₄N₃O
Molecular Weight: 333.67
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl
Tpsa: 54.88
Logp: 3.84862
H Acceptors: 3
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:
C₁₃H₈ClF₄N₃O
Molecular Weight:
333.67
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl
Tpsa:
54.88
Logp:
3.84862
H Acceptors:
3
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: C₁₃H₁₁Cl₃N₄OS
Molecular Weight: 377.68
Synonyms: None
SMILES: C1CN(CCN1C2=C3C=CSC3=NC=N2)C(=O)C(=C(Cl)Cl)Cl
Tpsa: 49.33
Logp: 3.2254
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁Cl₃N₄OS
Molecular Weight:
377.68
Synonyms:
None
SMILES:
C1CN(CCN1C2=C3C=CSC3=NC=N2)C(=O)C(=C(Cl)Cl)Cl
Tpsa:
49.33
Logp:
3.2254
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀ClF₃N₄O₃
Molecular Weight: 326.66
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NNC(=O)CCl
Tpsa: 93.21
Logp: 1.354
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀ClF₃N₄O₃
Molecular Weight:
326.66
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NNC(=O)CCl
Tpsa:
93.21
Logp:
1.354
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₇F₅N₂S₂
Molecular Weight: 360.41
Synonyms: None
SMILES: CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]
Tpsa: 16.47
Logp: 2.5568
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇F₅N₂S₂
Molecular Weight:
360.41
Synonyms:
None
SMILES:
CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]
Tpsa:
16.47
Logp:
2.5568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4