CS-0174667
(4-((Tert-butoxycarbonyl)(phenyl)amino)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1150114-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174667-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0174667-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0174667-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0174667-5g | In Stock | ₹ 1,07,156.00 |
CS-0174667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₄
Molecular Weight
313.16
Synonyms
(4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES
CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa
70
Logp
2.4396
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: (4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES: CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa: 70
Logp: 2.4396
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
(4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES:
CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa:
70
Logp:
2.4396
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BClFO₄
Molecular Weight: 356.62
Synonyms: tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC(C)(OC(C1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C(F)=C1)=O)C
Tpsa: 44.76
Logp: 3.7336
H Acceptors: 4
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:
C₁₇H₂₃BClFO₄
Molecular Weight:
356.62
Synonyms:
tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC(C)(OC(C1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C(F)=C1)=O)C
Tpsa:
44.76
Logp:
3.7336
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: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: (4-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid
SMILES: O=C(OC(C)(C)C)NC=1C=CN=CC1B(O)O
Tpsa: 91.68
Logp: 0.1084
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
(4-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid
SMILES:
O=C(OC(C)(C)C)NC=1C=CN=CC1B(O)O
Tpsa:
91.68
Logp:
0.1084
H Acceptors:
5
H Donors:
3
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: C₂₆H₃₂B₂O₄
Molecular Weight: 430.15
Synonyms: Diphenylacetylene-4,4-Diboronic Acid Bis(Pinacol) Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C)C
Tpsa: 36.92
Logp: 3.6848
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:
C₂₆H₃₂B₂O₄
Molecular Weight:
430.15
Synonyms:
Diphenylacetylene-4,4-Diboronic Acid Bis(Pinacol) Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C)C
Tpsa:
36.92
Logp:
3.6848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2