CS-0442563
1,3-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 1218790-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442563-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0442563-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0442563-1g | In Stock | ₹ 29,904.00 |
| 5g | CS-0442563-5g | In Stock | ₹ 88,288.00 |
CS-0442563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD11113040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₅
Molecular Weight
370.21
Synonyms
1,3-Dimethyl-5-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxa
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C=C3C(=O)N(C)C(=O)N(C)C3=O)O1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 23,496.00 | |
 | 1218790-48-7 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester | A2B Chem | ₹ 8,544.00 - ₹ 94,785.00 |
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Purity: 97%
MDL No: MFCD11113040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₅
Molecular Weight: 370.21
Synonyms: 1,3-Dimethyl-5-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxa
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C=C3C(=O)N(C)C(=O)N(C)C3=O)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11113040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₅
Molecular Weight:
370.21
Synonyms:
1,3-Dimethyl-5-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxa
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C=C3C(=O)N(C)C(=O)N(C)C3=O)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₂Si
Molecular Weight: 300.28
Synonyms: trimethyl(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C[Si](C)(C)C)O1
Tpsa: 18.46
Logp: 3.2147
H Acceptors: 2
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:
C₁₇H₂₅BO₂Si
Molecular Weight:
300.28
Synonyms:
trimethyl(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C[Si](C)(C)C)O1
Tpsa:
18.46
Logp:
3.2147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 4-amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin -2-one
SMILES: C1=CN(CC(F)(F)F)C(=O)C=C1N
Tpsa: 48.02
Logp: 0.9928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
4-amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin -2-one
SMILES:
C1=CN(CC(F)(F)F)C(=O)C=C1N
Tpsa:
48.02
Logp:
0.9928
H Acceptors:
3
H Donors:
1
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Difluoro(3-methylpyridin-2-yl)acetic acid
SMILES: CC1=C(C(C(=O)O)(F)F)N=CC=C1
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Difluoro(3-methylpyridin-2-yl)acetic acid
SMILES:
CC1=C(C(C(=O)O)(F)F)N=CC=C1
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2