CS-0137251
6-Amino-2-methoxypyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 186435-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137251-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0137251-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0137251-25g | In Stock | ₹ 27,807.00 |
CS-0137251 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD02091068
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES
OC1=NC(OC)=NC(N)=C1
Tpsa
81.26
Logp
-0.227
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrimidinol, 6-amino-2-methoxy- (9CI) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 19,079.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02091068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES: OC1=NC(OC)=NC(N)=C1
Tpsa: 81.26
Logp: -0.227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES:
OC1=NC(OC)=NC(N)=C1
Tpsa:
81.26
Logp:
-0.227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089174
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=NC=CS2
Tpsa: 45.15
Logp: 2.4608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00089174
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=NC=CS2
Tpsa:
45.15
Logp:
2.4608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11040167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC1=CN(C2CCCC2)N=C1N
Tpsa: 67.63
Logp: 1.45208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC1=CN(C2CCCC2)N=C1N
Tpsa:
67.63
Logp:
1.45208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa: 63.6
Logp: 1.138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa:
63.6
Logp:
1.138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3