CS-0174230
Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1264282-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174230-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0174230-5g | In Stock | ₹ 4,79,307.12 |
CS-0174230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
MFCD23166744
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₄
Molecular Weight
334.22
Synonyms
2-Methyl-2-propanyl {[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl}carbamate
SMILES
O=C(OC(C)(C)C)NCC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa
100.91
Logp
1.3599
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Boc-aminomethyl)-pyridine-4-boronic acid pinacol ester | 1264282-48-5 | MFCD11506256 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 1264282-48-5 | tert-butyl (4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23166744
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: 2-Methyl-2-propanyl {[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl}carbamate
SMILES: O=C(OC(C)(C)C)NCC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 100.91
Logp: 1.3599
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23166744
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
2-Methyl-2-propanyl {[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
100.91
Logp:
1.3599
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₅
Molecular Weight: 213.96
Synonyms: 3-(CARBOXYMETHOXY)-5-FLUOROBENZENEBORONIC ACID 96
SMILES: FC1=CC(OCC(O)=O)=CC(B(O)O)=C1
Tpsa: 86.99
Logp: -1.0311
H Acceptors: 4
H Donors: 3
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:
C₈H₈BFO₅
Molecular Weight:
213.96
Synonyms:
3-(CARBOXYMETHOXY)-5-FLUOROBENZENEBORONIC ACID 96
SMILES:
FC1=CC(OCC(O)=O)=CC(B(O)O)=C1
Tpsa:
86.99
Logp:
-1.0311
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₃BFNO₄
Molecular Weight: 289.07
Synonyms: 3-(CBZ-AMINO)-5-FLUOROPHENYLBORONIC ACID
SMILES: FC1=CC(NC(OCC2=CC=CC=C2)=O)=CC(B(O)O)=C1
Tpsa: 78.79
Logp: 1.2542
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₃BFNO₄
Molecular Weight:
289.07
Synonyms:
3-(CBZ-AMINO)-5-FLUOROPHENYLBORONIC ACID
SMILES:
FC1=CC(NC(OCC2=CC=CC=C2)=O)=CC(B(O)O)=C1
Tpsa:
78.79
Logp:
1.2542
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃BO₂S
Molecular Weight: 208.09
Synonyms: 3-(Cyclobutylthio)phenylboronic acid
SMILES: OB(O)C1=CC(SC2CCC2)=CC=C1
Tpsa: 40.46
Logp: 1.011
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃BO₂S
Molecular Weight:
208.09
Synonyms:
3-(Cyclobutylthio)phenylboronic acid
SMILES:
OB(O)C1=CC(SC2CCC2)=CC=C1
Tpsa:
40.46
Logp:
1.011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3