CS-0173949
Ethyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)glycinate
Manufacturer: ChemScene
CAS Number: 1202805-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173949-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0173949-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0173949-5g | In Stock | ₹ 52,619.40 |
CS-0173949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BN₃O₄
Molecular Weight
307.15
Synonyms
Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
SMILES
CCOC(CNC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O
Tpsa
82.57
Logp
0.7508
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Ethoxycarbonylmethylamino)pyrimidine-5-boronic acid, pinacol ester | 1202805-23-9 | 1G | Purity: 96% | eMolecules | ₹ 18,891.65 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
SMILES: CCOC(CNC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O
Tpsa: 82.57
Logp: 0.7508
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
SMILES:
CCOC(CNC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)=O
Tpsa:
82.57
Logp:
0.7508
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: 2-(ETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 30.49
Logp: 2.0953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
2-(ETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CCNCC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
30.49
Logp:
2.0953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BN₃O₃
Molecular Weight: 301.15
Synonyms: 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa: 69.41
Logp: 1.9809
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₃
Molecular Weight:
301.15
Synonyms:
2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa:
69.41
Logp:
1.9809
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: 2-(Hydroxymethyl)-6-methoxyphenylboronic acid dehydrate
SMILES: COC1=CC=CC2=C1B(OC2)O
Tpsa: 38.69
Logp: -0.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
2-(Hydroxymethyl)-6-methoxyphenylboronic acid dehydrate
SMILES:
COC1=CC=CC2=C1B(OC2)O
Tpsa:
38.69
Logp:
-0.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1