CS-0089093
tert-Butyl 4-(3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1356944-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089093-250mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0089093-1g | In Stock | ₹ 1,54,264.68 |
CS-0089093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₅BN₂O₅
Molecular Weight
418.33
Synonyms
1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa
60.47
Logp
3.0515
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356944-21-2 | 1-Piperazinecarboxylicacid,4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethylester | A2B Chem | -- |
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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-P405-P501
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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: C₂₂H₃₅BN₂O₅
Molecular Weight: 418.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa: 60.47
Logp: 3.0515
H Acceptors: 6
H Donors: 0
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:
C₂₂H₃₅BN₂O₅
Molecular Weight:
418.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C
Tpsa:
60.47
Logp:
3.0515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: α-Phenylglycin-N,N-diethylamid
SMILES: O=C(N(CC)CC)C(N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 1.5548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
α-Phenylglycin-N,N-diethylamid
SMILES:
O=C(N(CC)CC)C(N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
1.5548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(N(C)C)C(N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(N(C)C)C(N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002278
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: Di(2,4-dihydroxyphenyl)methanone
SMILES: O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O
Tpsa: 97.99
Logp: 1.74
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002278
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
Di(2,4-dihydroxyphenyl)methanone
SMILES:
O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O
Tpsa:
97.99
Logp:
1.74
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2