CS-0368816
tert-Butyl ((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1235451-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0368816-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0368816-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0368816-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0368816-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0368816-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0368816-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0368816-10g | In Stock | ₹ 4,62,537.36 |
CS-0368816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BN₃O₄
Molecular Weight
335.21
Synonyms
tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa
82.57
Logp
1.8005
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235451-39-4 | tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₄
Molecular Weight: 335.21
Synonyms: tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 82.57
Logp: 1.8005
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₆BN₃O₄
Molecular Weight:
335.21
Synonyms:
tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
82.57
Logp:
1.8005
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26402635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26402635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BN₂O₂
Molecular Weight: 254.09
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=C1
Tpsa: 66.04
Logp: 1.72916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BN₂O₂
Molecular Weight:
254.09
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=C1
Tpsa:
66.04
Logp:
1.72916
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (2-Ethyl-3-fluoro-phenyl)-methanol
SMILES: OCC1=CC=CC(F)=C1CC
Tpsa: 20.23
Logp: 1.8804
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(2-Ethyl-3-fluoro-phenyl)-methanol
SMILES:
OCC1=CC=CC(F)=C1CC
Tpsa:
20.23
Logp:
1.8804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2