CS-0367252
4-(4-Bromophenyl)-6-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 327098-68-0
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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
C₁₁H₇BrF₃N₃
Molecular Weight
318.09
Synonyms
4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES
NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa
51.8
Logp
3.5071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327098-68-0 | 4-(4-Bromophenyl)-6-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | ₹ 35,421.84 - ₹ 1,49,473.32 |
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: C₁₁H₇BrF₃N₃
Molecular Weight: 318.09
Synonyms: 4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES: NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa: 51.8
Logp: 3.5071
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:
C₁₁H₇BrF₃N₃
Molecular Weight:
318.09
Synonyms:
4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES:
NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa:
51.8
Logp:
3.5071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)Br
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)Br
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES: CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa: 55.56
Logp: 0.5005
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CN1C2=C(C=CC(=C2)CN)OCC1=O
Tpsa:
55.56
Logp:
0.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 6-(1,3-BENZODIOXOL-5-YL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES: O=C(O)C=1NC(NC(C1)C2=CC=3OCOC3C=C2)=O
Tpsa: 96.89
Logp: 0.7377
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
6-(1,3-BENZODIOXOL-5-YL)-2-OXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID
SMILES:
O=C(O)C=1NC(NC(C1)C2=CC=3OCOC3C=C2)=O
Tpsa:
96.89
Logp:
0.7377
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2