CS-0176180
(S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 866114-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176180-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0176180-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0176180-1g | In Stock | ₹ 41,496.60 |
CS-0176180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄BNO₆
Molecular Weight
433.26
Synonyms
(S)-4-(3-(Benzyloxy)-2-(benzyloxycarbonylamino)-3-oxopropyl)phenylboronic acid
SMILES
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=C(C=C2)B(O)O)NC(OCC3=CC=CC=C3)=O
Tpsa
105.09
Logp
1.9473
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866114-96-7 | (S)-4-(2-(Benzyloxycarbonyl)-2-(Cbz-amino)ethyl)phenylboronic acid | A2B Chem | ₹ 11,208.36 - ₹ 45,517.92 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BNO₆
Molecular Weight: 433.26
Synonyms: (S)-4-(3-(Benzyloxy)-2-(benzyloxycarbonylamino)-3-oxopropyl)phenylboronic acid
SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=C(C=C2)B(O)O)NC(OCC3=CC=CC=C3)=O
Tpsa: 105.09
Logp: 1.9473
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BNO₆
Molecular Weight:
433.26
Synonyms:
(S)-4-(3-(Benzyloxy)-2-(benzyloxycarbonylamino)-3-oxopropyl)phenylboronic acid
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=C(C=C2)B(O)O)NC(OCC3=CC=CC=C3)=O
Tpsa:
105.09
Logp:
1.9473
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: None
SMILES: O=C(OC)C1=NC=C(C=C1F)B2OC(C)(C(C)(O2)C)C
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C(C=C1F)B2OC(C)(C(C)(O2)C)C
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BNO₄
Molecular Weight: 387.32
Synonyms: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa: 48
Logp: 4.1003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BNO₄
Molecular Weight:
387.32
Synonyms:
tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2
Tpsa:
48
Logp:
4.1003
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: C₁₀H₁₁BFNO₃
Molecular Weight: 223.01
Synonyms: N-CYCLOPROPYL 3-BORONO-4-FLUOROBENZAMIDE
SMILES: O=C(C1=CC(B(O)O)=C(C=C1)F)NC2CC2
Tpsa: 69.56
Logp: -0.6023
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁BFNO₃
Molecular Weight:
223.01
Synonyms:
N-CYCLOPROPYL 3-BORONO-4-FLUOROBENZAMIDE
SMILES:
O=C(C1=CC(B(O)O)=C(C=C1)F)NC2CC2
Tpsa:
69.56
Logp:
-0.6023
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3