CS-0447990
(4-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)-3-chlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704097-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447990-1g | In Stock | ₹ 76,832.88 |
CS-0447990 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BClN₂O₅
Molecular Weight
368.62
Synonyms
1-Piperazinecarboxylic acid, 4-(4-borono-2-chlorobenzoyl)-, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)Cl
Tpsa
90.31
Logp
0.7127
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704097-56-2 | (4-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-3-chlorophenyl)boronic acid | 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: C₁₆H₂₂BClN₂O₅
Molecular Weight: 368.62
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-borono-2-chlorobenzoyl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)Cl
Tpsa: 90.31
Logp: 0.7127
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂BClN₂O₅
Molecular Weight:
368.62
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-borono-2-chlorobenzoyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)Cl
Tpsa:
90.31
Logp:
0.7127
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇BFNO₄S
Molecular Weight: 301.14
Synonyms: {3-Fluoro-4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa: 77.84
Logp: -0.0739
H Acceptors: 4
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:
C₁₂H₁₇BFNO₄S
Molecular Weight:
301.14
Synonyms:
{3-Fluoro-4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa:
77.84
Logp:
-0.0739
H Acceptors:
4
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: C₁₆H₂₁BN₂O₄S
Molecular Weight: 348.22
Synonyms: {4-[(4-Ethyl-1-piperazinyl)sulfonyl]-1-naphthyl}boronic acid
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)B(O)O
Tpsa: 81.08
Logp: -0.1542
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₁BN₂O₄S
Molecular Weight:
348.22
Synonyms:
{4-[(4-Ethyl-1-piperazinyl)sulfonyl]-1-naphthyl}boronic acid
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)B(O)O
Tpsa:
81.08
Logp:
-0.1542
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₅BFNO₄S
Molecular Weight: 275.10
Synonyms: [3-(Diethylsulfamoyl)-4-fluorophenyl]boronic acid
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)F
Tpsa: 77.84
Logp: -0.464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BFNO₄S
Molecular Weight:
275.10
Synonyms:
[3-(Diethylsulfamoyl)-4-fluorophenyl]boronic acid
SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)F
Tpsa:
77.84
Logp:
-0.464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5