CS-W020208
2-Amino-5-hydroxy-6-methylpyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 14405-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020208-100mg | In Stock | ₹ 1,157.00 |
| 1g | CS-W020208-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-W020208-5g | In Stock | ₹ 27,501.00 |
CS-W020208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
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-hydroxy-6-methyl- (9CI)
SMILES
O=C1N=C(N)NC(C)=C1O
Tpsa
92
Logp
-0.63388
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14405-13-1 | 2-amino-5-hydroxy-6-methylpyrimidin-4(1h)-one | A2B Chem | ₹ 890.00 |
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: 97%
MDL No: None
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-hydroxy-6-methyl- (9CI)
SMILES: O=C1N=C(N)NC(C)=C1O
Tpsa: 92
Logp: -0.63388
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
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-hydroxy-6-methyl- (9CI)
SMILES:
O=C1N=C(N)NC(C)=C1O
Tpsa:
92
Logp:
-0.63388
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013310
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₄₂O₃Pd₂
Molecular Weight: 915.72
Synonyms: None
SMILES: O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2.[Pd][Pd]
Tpsa: 17.07
Logp: 3.9773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00013310
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₄₂O₃Pd₂
Molecular Weight:
915.72
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2.[Pd][Pd]
Tpsa:
17.07
Logp:
3.9773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: (S)-Cysteine methyl ester hydrochloride; Methyl D-cysteinate hydrochloride
SMILES: COC([C@H](N)CS)=O.Cl
Tpsa: 52.32
Logp: -0.1617
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
(S)-Cysteine methyl ester hydrochloride; Methyl D-cysteinate hydrochloride
SMILES:
COC([C@H](N)CS)=O.Cl
Tpsa:
52.32
Logp:
-0.1617
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03093510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, monohydrochloride; 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester,monohydrochloride
SMILES: CC(C)(C)OC(N1CCC(CN)CC1)=O.Cl
Tpsa: 55.56
Logp: 2.014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03093510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, monohydrochloride; 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester,monohydrochloride
SMILES:
CC(C)(C)OC(N1CCC(CN)CC1)=O.Cl
Tpsa:
55.56
Logp:
2.014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1