CS-0584337
4-(4-Bromophenyl)-6-chloro-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1354762-57-4
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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
C₁₁H₈BrClN₂
Molecular Weight
283.55
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)Br
Tpsa
25.78
Logp
3.86792
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354762-57-4 | 4-(4-bromophenyl)-6-chloro-2-methylpyrimidine | A2B Chem | -- |
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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: C₁₁H₈BrClN₂
Molecular Weight: 283.55
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)Br
Tpsa: 25.78
Logp: 3.86792
H Acceptors: 2
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:
C₁₁H₈BrClN₂
Molecular Weight:
283.55
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)Br
Tpsa:
25.78
Logp:
3.86792
H Acceptors:
2
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: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropanoate
SMILES: CC(C)(C(=O)OC)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 51.22
Logp: 3.1173
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropanoate
SMILES:
CC(C)(C(=O)OC)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
51.22
Logp:
3.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21364650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 1-Piperazinecarboxylic acid, 4-(6-carboxy-3-pyridinyl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)C(=O)O
Tpsa: 82.97
Logp: 1.8369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21364650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
1-Piperazinecarboxylic acid, 4-(6-carboxy-3-pyridinyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)C(=O)O
Tpsa:
82.97
Logp:
1.8369
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.6447
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.6447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5