CS-0173834
(1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1256346-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173834-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0173834-1g | In Stock | ₹ 47,485.80 |
CS-0173834 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BN₂O₆
Molecular Weight
244.01
Synonyms
1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid
SMILES
COCN1C=C(B(O)O)C(N(C1=O)COC)=O
Tpsa
102.92
Logp
-3.1024
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1256346-16-3 | 1G | Purity: 97% | eMolecules | ₹ 67,462.35 | |
 | 1256346-16-3 | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | A2B Chem | ₹ 24,042.36 - ₹ 51,934.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BN₂O₆
Molecular Weight: 244.01
Synonyms: 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid
SMILES: COCN1C=C(B(O)O)C(N(C1=O)COC)=O
Tpsa: 102.92
Logp: -3.1024
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₆
Molecular Weight:
244.01
Synonyms:
1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid
SMILES:
COCN1C=C(B(O)O)C(N(C1=O)COC)=O
Tpsa:
102.92
Logp:
-3.1024
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BN₂O₄
Molecular Weight: 183.96
Synonyms: 1,3-Dimethyluracil-5-boronic acid
SMILES: CN1C=C(B(O)O)C(N(C1=O)C)=O
Tpsa: 84.46
Logp: -3.2362
H Acceptors: 6
H Donors: 2
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:
C₆H₉BN₂O₄
Molecular Weight:
183.96
Synonyms:
1,3-Dimethyluracil-5-boronic acid
SMILES:
CN1C=C(B(O)O)C(N(C1=O)C)=O
Tpsa:
84.46
Logp:
-3.2362
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: 1,5phthyridine-3-boronic acid picol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(N=C2)C=CC=N3)C)C
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
1,5phthyridine-3-boronic acid picol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(N=C2)C=CC=N3)C)C
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
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: C₁₆H₂₀BFN₂O₂
Molecular Weight: 302.15
Synonyms: 1-[(2-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: FC1=C(CN2N=CC(B(OC3(C)C)OC3(C)C)=C2)C=CC=C1
Tpsa: 36.28
Logp: 2.3697
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BFN₂O₂
Molecular Weight:
302.15
Synonyms:
1-[(2-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
FC1=C(CN2N=CC(B(OC3(C)C)OC3(C)C)=C2)C=CC=C1
Tpsa:
36.28
Logp:
2.3697
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3