CS-0698402
4,6-Dimethyl-5-nitropyrimidin-2-ol
Manufacturer: ChemScene
CAS Number: 1080650-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0698402-5g | In Stock | ₹ 78,676.00 |
CS-0698402 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
None
SMILES
CC1=C(C(C)=NC(=O)N1)[N+]([O-])=O
Tpsa
88.89
Logp
0.29494
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-diMethyl-5-nitropyriMidin-2-ol | Aaron Chemicals LLC | -- | |
 | 1080650-02-7 | 4,6-Dimethyl-5-nitropyrimidin-2-ol | A2B Chem | ₹ 6,764.00 - ₹ 93,806.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: CC1=C(C(C)=NC(=O)N1)[N+]([O-])=O
Tpsa: 88.89
Logp: 0.29494
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
CC1=C(C(C)=NC(=O)N1)[N+]([O-])=O
Tpsa:
88.89
Logp:
0.29494
H Acceptors:
4
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: Br.N\C(=N/O)C1=CC=CC=C1
Tpsa: 58.61
Logp: 1.359
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
Br.N\C(=N/O)C1=CC=CC=C1
Tpsa:
58.61
Logp:
1.359
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: N[C@H]1COC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.0976
H Acceptors: 2
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
N[C@H]1COC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.0976
H Acceptors:
2
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: C₁₂H₇Br₂N
Molecular Weight: 325.00
Synonyms: None
SMILES: BrC1=CC2=C(C=C1Br)C1=C(N2)C=CC=C1
Tpsa: 15.79
Logp: 4.8461
H Acceptors: 0
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:
C₁₂H₇Br₂N
Molecular Weight:
325.00
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1Br)C1=C(N2)C=CC=C1
Tpsa:
15.79
Logp:
4.8461
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0