CS-0022567
tert-Butyl N-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1032758-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022567-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0022567-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0022567-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0022567-5g | In Stock | ₹ 54,112.00 |
| 10g | CS-0022567-10g | In Stock | ₹ 1,06,622.00 |
CS-0022567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD09037484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₄
Molecular Weight
334.22
Synonyms
tert-Butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
SMILES
CN(C(OC(C)(C)C)=O)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
60.89
Logp
2.7521
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Boc-methylamino)pyridine-3-boronic acid pinacol ester | 1032758-87-4 | 1G | Purity: 98% | eMolecules | ₹ 15,720.96 | |
 | eMolecules Ambeed / tert-Butyl methyl(5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-2-yl)carbamate / 100mg / 586036702 / A719363 / / 1032758-87-4 / MFCD09037484 / 334.220 / C17H27BN2O4 | eMolecules | ₹ 4,245.30 | |
 | TERT-BUTYL N-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 45,390.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09037484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: tert-Butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
SMILES: CN(C(OC(C)(C)C)=O)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 60.89
Logp: 2.7521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09037484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
tert-Butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
SMILES:
CN(C(OC(C)(C)C)=O)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
60.89
Logp:
2.7521
H Acceptors:
5
H Donors:
0
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: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: CC1(C)O[C@H](CF)CO1
Tpsa: 18.46
Logp: 1.1074
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:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
CC1(C)O[C@H](CF)CO1
Tpsa:
18.46
Logp:
1.1074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01697959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇FO₂
Molecular Weight: 94.08
Synonyms: (2s)-3-Fluoropropane-1,2-diol
SMILES: OC[C@@H](CF)O
Tpsa: 40.46
Logp: -0.6909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01697959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇FO₂
Molecular Weight:
94.08
Synonyms:
(2s)-3-Fluoropropane-1,2-diol
SMILES:
OC[C@@H](CF)O
Tpsa:
40.46
Logp:
-0.6909
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃FO₄S
Molecular Weight: 248.27
Synonyms: None
SMILES: O[C@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 63.6
Logp: 1.03072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₄S
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O[C@H](CF)COS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
63.6
Logp:
1.03072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5