CS-0467115
(3-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 914610-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467115-1g | In Stock | ₹ 95,570.52 |
| 5g | CS-0467115-5g | In Stock | ₹ 2,97,748.80 |
CS-0467115 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
MFCD28384265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₆S
Molecular Weight
370.23
Synonyms
{3-[(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)B(O)O
Tpsa
107.38
Logp
-0.3922
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914610-81-4 | (3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28384265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₆S
Molecular Weight: 370.23
Synonyms: {3-[(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)B(O)O
Tpsa: 107.38
Logp: -0.3922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₆S
Molecular Weight:
370.23
Synonyms:
{3-[(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)B(O)O
Tpsa:
107.38
Logp:
-0.3922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(Furan-3-yl)pyridine-2-carboxylic Acid
SMILES: C1=CN=C(C=C1C2=COC=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(Furan-3-yl)pyridine-2-carboxylic Acid
SMILES:
C1=CN=C(C=C1C2=COC=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 4 - Piperidinecarboxylic acid, 1 - (1H - iMidazol - 5 - ylMethyl)
SMILES: C1CN(CCC1C(=O)O)CC2=CN=CN2
Tpsa: 69.22
Logp: 0.7063
H Acceptors: 3
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
4 - Piperidinecarboxylic acid, 1 - (1H - iMidazol - 5 - ylMethyl)
SMILES:
C1CN(CCC1C(=O)O)CC2=CN=CN2
Tpsa:
69.22
Logp:
0.7063
H Acceptors:
3
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: C₁₃H₁₆FNO₄S
Molecular Weight: 301.33
Synonyms: 1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)O)F
Tpsa: 74.68
Logp: 1.5302
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆FNO₄S
Molecular Weight:
301.33
Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)O)F
Tpsa:
74.68
Logp:
1.5302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3