CS-0589653
4-Chloro-5-nitro-6-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 736143-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589653-5g | In Stock | ₹ 2,22,678.00 |
CS-0589653 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,678.00
GST (18%): ₹ 40,082.04
Total Price: ₹ 2,62,760.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736143-08-1 | PYRIMIDINE, 4-CHLORO-5-NITRO-6-PHENYL- | A2B Chem | -- |
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-P330-P362+P364-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1