CS-0589652
4-Chloro-6-(4-fluorophenyl)-5-nitropyrimidine
Manufacturer: ChemScene
CAS Number: 736143-09-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClFN₃O₂
Molecular Weight
253.62
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa
68.92
Logp
2.8443
H Acceptors
4
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFN₃O₂
Molecular Weight: 253.62
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa: 68.92
Logp: 2.8443
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:
C₁₀H₅ClFN₃O₂
Molecular Weight:
253.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa:
68.92
Logp:
2.8443
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: 4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7052
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7052
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-fluoro-4-[(2-methylprop-2-en-1-yl)oxy]benzene
SMILES: CC(=C)COC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.7806
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-fluoro-4-[(2-methylprop-2-en-1-yl)oxy]benzene
SMILES:
CC(=C)COC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.7806
H Acceptors:
1
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 3-(4-Methoxyanilino)-1-(4-methylphenyl)-1-propanone
SMILES: O=C(C1=CC=C(C)C=C1)CCNC2=CC=C(OC)C=C2
Tpsa: 38.33
Logp: 3.68852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
3-(4-Methoxyanilino)-1-(4-methylphenyl)-1-propanone
SMILES:
O=C(C1=CC=C(C)C=C1)CCNC2=CC=C(OC)C=C2
Tpsa:
38.33
Logp:
3.68852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6