CS-0330058
2-Mercapto-5-((4-methylpiperazin-1-yl)methyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 952183-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0330058-25g | In Stock | ₹ 96,939.48 |
CS-0330058 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄OS
Molecular Weight
240.33
Synonyms
5-[(4-Methylpiperazino)methyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
SMILES
CN1CCN(CC1)CC2=CN=C(N=C2O)S
Tpsa
52.49
Logp
0.2183
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-05-0 | 5-[(4-methylpiperazino)methyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: 5-[(4-Methylpiperazino)methyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
SMILES: CN1CCN(CC1)CC2=CN=C(N=C2O)S
Tpsa: 52.49
Logp: 0.2183
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
5-[(4-Methylpiperazino)methyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
SMILES:
CN1CCN(CC1)CC2=CN=C(N=C2O)S
Tpsa:
52.49
Logp:
0.2183
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: CC1=C(C(=CC(=C1N)[N+](=O)[O-])Br)F
Tpsa: 69.16
Logp: 2.38702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1N)[N+](=O)[O-])Br)F
Tpsa:
69.16
Logp:
2.38702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CCCCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa: 43.1
Logp: 3.373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CCCCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa:
43.1
Logp:
3.373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.0219
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.0219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1