CS-W006888
2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1147531-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W006888-500mg | In Stock | ₹ 1,15,677.12 |
CS-W006888 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
MFCD21648246
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄BNO₃Si
Molecular Weight
363.38
Synonyms
2-(tert-butyldimethylsilanyloxymethyl)-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenylamine
SMILES
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1CO[Si](C)(C(C)(C)C)C
Tpsa
53.71
Logp
4.0898
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147531-06-3 | 2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 75,463.92 - ₹ 3,24,614.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21648246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄BNO₃Si
Molecular Weight: 363.38
Synonyms: 2-(tert-butyldimethylsilanyloxymethyl)-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenylamine
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 53.71
Logp: 4.0898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21648246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄BNO₃Si
Molecular Weight:
363.38
Synonyms:
2-(tert-butyldimethylsilanyloxymethyl)-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenylamine
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
53.71
Logp:
4.0898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21603855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₂N
Molecular Weight: 193.98
Synonyms: 2,6-difluoro-4-bromopyridine
SMILES: FC1=CC(Br)=CC(F)=N1
Tpsa: 12.89
Logp: 2.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21603855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₂N
Molecular Weight:
193.98
Synonyms:
2,6-difluoro-4-bromopyridine
SMILES:
FC1=CC(Br)=CC(F)=N1
Tpsa:
12.89
Logp:
2.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-Chloro-3H-imidazo[4,5-c]pyridine
SMILES: ClC1=CC2=C(C=N1)N=CN2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-Chloro-3H-imidazo[4,5-c]pyridine
SMILES:
ClC1=CC2=C(C=N1)N=CN2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18807020
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BrN₄
Molecular Weight: 162.98
Synonyms: 1H-1,2,4-Triazol-3-amine,5-bromo-(9CI)
SMILES: NC1=NNC(Br)=N1
Tpsa: 67.59
Logp: 0.1494
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18807020
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃BrN₄
Molecular Weight:
162.98
Synonyms:
1H-1,2,4-Triazol-3-amine,5-bromo-(9CI)
SMILES:
NC1=NNC(Br)=N1
Tpsa:
67.59
Logp:
0.1494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0