CS-0454907
4,6-Dichloro-5-nitro-2-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 68921-91-5
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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
C₁₀H₅Cl₂N₃O₂
Molecular Weight
270.07
Synonyms
5-Nitro-4,6-dichlor-2-phenyl-pyrimidin
SMILES
C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Tpsa
68.92
Logp
3.3586
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68921-91-5 | osmium(2+) dicyclopenta-2,4-dienide | 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: C₁₀H₅Cl₂N₃O₂
Molecular Weight: 270.07
Synonyms: 5-Nitro-4,6-dichlor-2-phenyl-pyrimidin
SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 3.3586
H Acceptors: 4
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:
C₁₀H₅Cl₂N₃O₂
Molecular Weight:
270.07
Synonyms:
5-Nitro-4,6-dichlor-2-phenyl-pyrimidin
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
3.3586
H Acceptors:
4
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 3-bromoimidazo[1,2-a]pyrazin-8-ol
SMILES: C1=CN2C(=CN=C2C(=O)N1)Br
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
3-bromoimidazo[1,2-a]pyrazin-8-ol
SMILES:
C1=CN2C(=CN=C2C(=O)N1)Br
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 1,3-DIHYDROSPIRO[INDENE-2,4''-PIPERIDINE]
SMILES: C1=CC=C2CC3(CCNCC3)CC2=C1
Tpsa: 12.03
Logp: 2.155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
1,3-DIHYDROSPIRO[INDENE-2,4''-PIPERIDINE]
SMILES:
C1=CC=C2CC3(CCNCC3)CC2=C1
Tpsa:
12.03
Logp:
2.155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₂N
Molecular Weight: 229.22
Synonyms: 2-(3,4-Difluorophenyl)indole
SMILES: C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)F)F)N2
Tpsa: 15.79
Logp: 4.1131
H Acceptors: 0
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:
C₁₄H₉F₂N
Molecular Weight:
229.22
Synonyms:
2-(3,4-Difluorophenyl)indole
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)F)F)N2
Tpsa:
15.79
Logp:
4.1131
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1