CS-0045742
5-Chloropyrimidine-4,6-diol
Manufacturer: ChemScene
CAS Number: 1193-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045742-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0045742-250mg | In Stock | ₹ 770.04 |
| 5g | CS-0045742-5g | In Stock | ₹ 6,588.12 |
CS-0045742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClN₂O₂
Molecular Weight
146.53
Synonyms
None
SMILES
OC1=NC=NC(O)=C1Cl
Tpsa
66.24
Logp
0.5412
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Chloropyrimidine-46-diol / 100mg / 569144295 / CS-0045742 / 0.000 / 1193-56-2 / MFCD00047381 / 146.530 / C4H3ClN2O2 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,5-Chloropyrimidine-4,6-di,1193-56-2,Formula:C4H3ClN2O2,M. Wt. 146.53,>98% | Chemscene | ₹ 2,025.21 | |
 | 4(3H)-Pyrimidinone, 5-chloro-6-hydroxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,160.32 | |
 | 1193-56-2 | 5-Chloropyrimidine-4,6-diol | A2B Chem | ₹ 342.24 - ₹ 4,620.24 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂
Molecular Weight: 146.53
Synonyms: None
SMILES: OC1=NC=NC(O)=C1Cl
Tpsa: 66.24
Logp: 0.5412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂
Molecular Weight:
146.53
Synonyms:
None
SMILES:
OC1=NC=NC(O)=C1Cl
Tpsa:
66.24
Logp:
0.5412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 4(1H)-Pyrimidinone, 2-amino-5-methoxy- (9CI)
SMILES: O=C1NC(N)=NC=C1OC
Tpsa: 81
Logp: -0.6393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
4(1H)-Pyrimidinone, 2-amino-5-methoxy- (9CI)
SMILES:
O=C1NC(N)=NC=C1OC
Tpsa:
81
Logp:
-0.6393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11857960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 6-methyl-2-pyridin-4-yl-pyrimidin-4-ol
SMILES: O=C1NC(C2=CC=NC=C2)=NC(C)=C1
Tpsa: 58.64
Logp: 1.14032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11857960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
6-methyl-2-pyridin-4-yl-pyrimidin-4-ol
SMILES:
O=C1NC(C2=CC=NC=C2)=NC(C)=C1
Tpsa:
58.64
Logp:
1.14032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08146593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(methylamino)- (7CI,8CI,9CI)
SMILES: O=C(C1=CN=C(NC)N=C1)O
Tpsa: 75.11
Logp: 0.2165
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08146593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(methylamino)- (7CI,8CI,9CI)
SMILES:
O=C(C1=CN=C(NC)N=C1)O
Tpsa:
75.11
Logp:
0.2165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2