CS-0177603
tert-Butyl 4-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylsulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1628016-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0177603-5g | In Stock | ₹ 1,71,547.80 |
CS-0177603 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₅BN₂O₇S
Molecular Weight
482.40
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa
94.61
Logp
2.2358
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628016-45-4 | tert-Butyl 4-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylsulfonyl)piperazine-1-carboxylate | A2B Chem | ₹ 82,565.40 |
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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
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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: C₂₂H₃₅BN₂O₇S
Molecular Weight: 482.40
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa: 94.61
Logp: 2.2358
H Acceptors: 7
H Donors: 0
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:
C₂₂H₃₅BN₂O₇S
Molecular Weight:
482.40
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa:
94.61
Logp:
2.2358
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₃BFNO₄
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(N1CCOCC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa: 48
Logp: 1.5973
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃BFNO₄
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa:
48
Logp:
1.5973
H Acceptors:
4
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: C₁₇H₂₃BFNO₄
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(N1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F
Tpsa: 48
Logp: 1.5973
H Acceptors: 4
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:
C₁₇H₂₃BFNO₄
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F
Tpsa:
48
Logp:
1.5973
H Acceptors:
4
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: C₁₈H₂₆BNO₅
Molecular Weight: 347.21
Synonyms: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-morpholinyl Methanone
SMILES: O=C(N1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa: 57.23
Logp: 1.4668
H Acceptors: 5
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:
C₁₈H₂₆BNO₅
Molecular Weight:
347.21
Synonyms:
[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-morpholinyl Methanone
SMILES:
O=C(N1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa:
57.23
Logp:
1.4668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3