CS-0329974
5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 98489-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329974-5g | In Stock | ₹ 2,01,140.00 |
CS-0329974 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,140.00
GST (18%): ₹ 36,205.20
Total Price: ₹ 2,37,345.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
5-(2-hydroxyethyl)-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone
SMILES
CC1=C(CCO)C(=NC(=N1)SC)O
Tpsa
66.24
Logp
0.74732
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98489-83-9 | 5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-(2-hydroxyethyl)-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone
SMILES: CC1=C(CCO)C(=NC(=N1)SC)O
Tpsa: 66.24
Logp: 0.74732
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-(2-hydroxyethyl)-6-methyl-2-(methylsulfanyl)-4(3H)-pyrimidinone
SMILES:
CC1=C(CCO)C(=NC(=N1)SC)O
Tpsa:
66.24
Logp:
0.74732
H Acceptors:
5
H Donors:
2
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: C₆H₅N₃O₇S
Molecular Weight: 263.18
Synonyms: 4-Amino-3,5-dinitro-benzolsulfonsaeure
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)O
Tpsa: 166.67
Logp: 0.3319
H Acceptors: 7
H Donors: 2
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:
C₆H₅N₃O₇S
Molecular Weight:
263.18
Synonyms:
4-Amino-3,5-dinitro-benzolsulfonsaeure
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)O
Tpsa:
166.67
Logp:
0.3319
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₄S
Molecular Weight: 155.17
Synonyms: 3-Sulfoaminopropanol
SMILES: C(CNS(=O)(=O)O)CO
Tpsa: 86.63
Logp: -1.2388
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₄S
Molecular Weight:
155.17
Synonyms:
3-Sulfoaminopropanol
SMILES:
C(CNS(=O)(=O)O)CO
Tpsa:
86.63
Logp:
-1.2388
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00145419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Trans-2-Amino-4-Cyclohexene-1-Carboxylic Acid
SMILES: C1=CC[C@H]([C@@H](C1)C(=O)O)N
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Trans-2-Amino-4-Cyclohexene-1-Carboxylic Acid
SMILES:
C1=CC[C@H]([C@@H](C1)C(=O)O)N
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1