CS-0160303
tert-Butyl methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1191063-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160303-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0160303-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0160303-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0160303-5g | In Stock | ₹ 44,320.08 |
CS-0160303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
96%
MDL No
MFCD22494522
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BNO₄
Molecular Weight
361.28
Synonyms
Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
48
Logp
3.3952
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191063-31-6 | 4-[2-(N-BOC-N-Methylamino)ethyl]phenylboronic acid pinacol ester | A2B Chem | ₹ 5,646.96 - ₹ 1,26,457.68 |
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-P501
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Purity: 96%
MDL No: MFCD22494522
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 48
Logp: 3.3952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22494522
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
48
Logp:
3.3952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00134695
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂O₆
Molecular Weight: 638.93
Synonyms: Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES: O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 93.06
Logp: 9.5
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00134695
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂O₆
Molecular Weight:
638.93
Synonyms:
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES:
O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
93.06
Logp:
9.5
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00048909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: N-HEPTYL CAPROATE
SMILES: CCCCCC(OCCCCCCC)=O
Tpsa: 26.3
Logp: 4.0803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00048909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
N-HEPTYL CAPROATE
SMILES:
CCCCCC(OCCCCCCC)=O
Tpsa:
26.3
Logp:
4.0803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30536239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight: 518.28
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa: 406.44
Logp: -14.7685
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30536239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight:
518.28
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa:
406.44
Logp:
-14.7685
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
4