CS-0456079
6-Methyl-2-(pyrazin-2-yl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 83551-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456079-50mg | In Stock | ₹ 69,902.52 |
CS-0456079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O
Molecular Weight
188.19
Synonyms
4-Hydroxy-6-methyl-2-(2-pyrazinyl)pyrimidine
SMILES
CC1=CC(=NC(=N1)C2=CN=CC=N2)O
Tpsa
71.79
Logp
0.94762
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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
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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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 4-Hydroxy-6-methyl-2-(2-pyrazinyl)pyrimidine
SMILES: CC1=CC(=NC(=N1)C2=CN=CC=N2)O
Tpsa: 71.79
Logp: 0.94762
H Acceptors: 5
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
4-Hydroxy-6-methyl-2-(2-pyrazinyl)pyrimidine
SMILES:
CC1=CC(=NC(=N1)C2=CN=CC=N2)O
Tpsa:
71.79
Logp:
0.94762
H Acceptors:
5
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: C₉H₁₆O₅S
Molecular Weight: 236.29
Synonyms: Mesitylenesulfonic acid dihydrate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Tpsa: 117.37
Logp: 0.20916
H Acceptors: 2
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:
C₉H₁₆O₅S
Molecular Weight:
236.29
Synonyms:
Mesitylenesulfonic acid dihydrate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Tpsa:
117.37
Logp:
0.20916
H Acceptors:
2
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.60914
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.60914
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.8564
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.8564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3