CS-0134632
3-Methyl-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1628606-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134632-1g | In Stock | ₹ 1,36,639.32 |
CS-0134632 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
98%
MDL No
MFCD29920657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₃S
Molecular Weight
282.17
Synonyms
None
SMILES
O=C1N(C)C(SC)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
53.35
Logp
0.8014
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29920657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₃S
Molecular Weight: 282.17
Synonyms: None
SMILES: O=C1N(C)C(SC)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.35
Logp: 0.8014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₃S
Molecular Weight:
282.17
Synonyms:
None
SMILES:
O=C1N(C)C(SC)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.35
Logp:
0.8014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: [4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
SMILES: OCC1=CC=C(N2N=CN=C2)C=C1
Tpsa: 50.94
Logp: 0.7596
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
SMILES:
OCC1=CC=C(N2N=CN=C2)C=C1
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1-Cyano-4-(dimethylamino)benzene
SMILES: N#CC1=CC=C(N(C)C)C=C1
Tpsa: 27.03
Logp: 1.62428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1-Cyano-4-(dimethylamino)benzene
SMILES:
N#CC1=CC=C(N(C)C)C=C1
Tpsa:
27.03
Logp:
1.62428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: Tosylacetylene
SMILES: O=S(C1=CC=C(C)C=C1)(C#C)=O
Tpsa: 34.14
Logp: 1.35942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
Tosylacetylene
SMILES:
O=S(C1=CC=C(C)C=C1)(C#C)=O
Tpsa:
34.14
Logp:
1.35942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1