CS-0174669
[4-[(2-Methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 863752-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174669-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0174669-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0174669-5g | In Stock | ₹ 79,143.00 |
CS-0174669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(t-Butoxycarbonylamino)pyridine-3-boronic acid | 863752-59-4 | MFCD09907984 | 1g | eMolecules | ₹ 43,313.89 |
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNaO₂
Molecular Weight: 173.98
Synonyms: 4,4-Dimethylcyclohexa-1,5-dienylboronic acid, monosodium salt
SMILES: CC1(C=CC(B([O-])O)=CC1)C.[Na+]
Tpsa: 43.29
Logp: -2.7171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNaO₂
Molecular Weight:
173.98
Synonyms:
4,4-Dimethylcyclohexa-1,5-dienylboronic acid, monosodium salt
SMILES:
CC1(C=CC(B([O-])O)=CC1)C.[Na+]
Tpsa:
43.29
Logp:
-2.7171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: 4,4-DIMETHYLCYCLOHEXA-1,5-DIENYLBORONIC ACID PINACOL ESTER
SMILES: CC1(C=CC(B2OC(C)(C(C)(O2)C)C)=CC1)C
Tpsa: 18.46
Logp: 3.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
4,4-DIMETHYLCYCLOHEXA-1,5-DIENYLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C=CC(B2OC(C)(C(C)(O2)C)C)=CC1)C
Tpsa:
18.46
Logp:
3.5303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1