CS-D0120
2-(Methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 940284-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0120-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-D0120-5g | In Stock | ₹ 17,355.00 |
| 25g | CS-D0120-25g | In Stock | ₹ 86,063.00 |
CS-D0120 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD07781247
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂S
Molecular Weight
252.14
Synonyms
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(methylthio)pyrimidin-5-yl)boronate
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(SC)N=C2)O1
Tpsa
44.24
Logp
1.4977
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Methylthio)pyrimidine-5-boronic acid pinacol ester | 940284-18-4 | 1G | Purity: 98% | eMolecules | ₹ 5,895.36 | |
 | 2-(Methylthio)pyrimidine-5-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 19,758.00 |
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: 95%
MDL No: MFCD07781247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂S
Molecular Weight: 252.14
Synonyms: 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(methylthio)pyrimidin-5-yl)boronate
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(SC)N=C2)O1
Tpsa: 44.24
Logp: 1.4977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07781247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂S
Molecular Weight:
252.14
Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(methylthio)pyrimidin-5-yl)boronate
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SC)N=C2)O1
Tpsa:
44.24
Logp:
1.4977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03002579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Ethyl 2-(quinolin-2-YL)acetate
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2C=C1
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03002579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Ethyl 2-(quinolin-2-YL)acetate
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2C=C1
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03407363
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES: O=CC1=CNC2=NC=CC=C21
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407363
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES:
O=CC1=CNC2=NC=CC=C21
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₃
Molecular Weight: 270.64
Synonyms: 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.8923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₃
Molecular Weight:
270.64
Synonyms:
2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.8923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2