CS-M2507
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1218791-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2507-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-M2507-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-M2507-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-M2507-5g | In Stock | ₹ 89,089.00 |
CS-M2507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD12546523
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BN₃O₃
Molecular Weight
263.10
Synonyms
2-Acetamidopyrimidine-5-boronic acid, pinacol ester
SMILES
O=C(C)NC(N=C1)=NC=C1B(OC(C)2C)OC2(C)C
Tpsa
73.34
Logp
0.7342
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Acetamidopyrimidine-5-boronic acid, pinacol ester | 1218791-37-7 | 1G | Purity: 95% | eMolecules | ₹ 41,193.65 | |
 | Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]- | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 87,576.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12546523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BN₃O₃
Molecular Weight: 263.10
Synonyms: 2-Acetamidopyrimidine-5-boronic acid, pinacol ester
SMILES: O=C(C)NC(N=C1)=NC=C1B(OC(C)2C)OC2(C)C
Tpsa: 73.34
Logp: 0.7342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BN₃O₃
Molecular Weight:
263.10
Synonyms:
2-Acetamidopyrimidine-5-boronic acid, pinacol ester
SMILES:
O=C(C)NC(N=C1)=NC=C1B(OC(C)2C)OC2(C)C
Tpsa:
73.34
Logp:
0.7342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20617523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 7-Methylthieno[3,2-d]pyrimidine-2,4-diol-2
SMILES: O=C(C(SC=C1C)=C1N2)NC2=O
Tpsa: 65.72
Logp: 0.58632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20617523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
7-Methylthieno[3,2-d]pyrimidine-2,4-diol-2
SMILES:
O=C(C(SC=C1C)=C1N2)NC2=O
Tpsa:
65.72
Logp:
0.58632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08061253
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 2,4-Dichloro-7-methylthieno[3,2-d]pyrimidine-3
SMILES: ClC1=NC(Cl)=NC2=C1SC=C2C
Tpsa: 25.78
Logp: 3.30652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08061253
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
2,4-Dichloro-7-methylthieno[3,2-d]pyrimidine-3
SMILES:
ClC1=NC(Cl)=NC2=C1SC=C2C
Tpsa:
25.78
Logp:
3.30652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21648615
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-
SMILES: ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1
Tpsa: 38.25
Logp: 2.48972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21648615
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-
SMILES:
ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1
Tpsa:
38.25
Logp:
2.48972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1