CS-0071957
6-Ethyl-2-mercaptopyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 53939-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071957-1g | In Stock | ₹ 1,08,233.40 |
CS-0071957 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
97%
MDL No
MFCD02186898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
6-Ethyl-4-hydroxy-2-mercaptopyrimidine
SMILES
S=C(N1)NC(C=C1CC)=O
Tpsa
48.65
Logp
0.99489
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53939-83-6 | 6-Ethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | ₹ 9,154.92 - ₹ 18,908.76 |
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: MFCD02186898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 6-Ethyl-4-hydroxy-2-mercaptopyrimidine
SMILES: S=C(N1)NC(C=C1CC)=O
Tpsa: 48.65
Logp: 0.99489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02186898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
6-Ethyl-4-hydroxy-2-mercaptopyrimidine
SMILES:
S=C(N1)NC(C=C1CC)=O
Tpsa:
48.65
Logp:
0.99489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00835610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2a,3,4,5-Tetrahydro-2H-3-aza-acenaphthylen-1-one
SMILES: O=C1CC2C3=C1C=CC=C3CCN2
Tpsa: 29.1
Logp: 1.4598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00835610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2a,3,4,5-Tetrahydro-2H-3-aza-acenaphthylen-1-one
SMILES:
O=C1CC2C3=C1C=CC=C3CCN2
Tpsa:
29.1
Logp:
1.4598
H Acceptors:
2
H Donors:
1
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(Furan-3-yl)ethanamine
SMILES: NCCC1=COC=C1
Tpsa: 39.16
Logp: 0.7808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(Furan-3-yl)ethanamine
SMILES:
NCCC1=COC=C1
Tpsa:
39.16
Logp:
0.7808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=C2N(N=C1)C=CN=C2
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=C2N(N=C1)C=CN=C2
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1