CS-0545852
B-[2-[(2,2-Dimethyl-1-oxopropyl)amino]-3-pyridinyl]boronic acid
Manufacturer: ChemScene
CAS Number: 1036243-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545852-1g | In Stock | ₹ 1,69,237.68 |
CS-0545852 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BN₂O₃
Molecular Weight
222.05
Synonyms
2-[(2,2-DiMethylpropanoyl)aMino]pyridin-3-boronic acid
SMILES
B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O
Tpsa
82.45
Logp
-0.254
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036243-43-2 | (2-Pivalamidopyridin-3-yl)boronic acid | A2B Chem | ₹ 1,02,928.68 - ₹ 3,04,422.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 2-[(2,2-DiMethylpropanoyl)aMino]pyridin-3-boronic acid
SMILES: B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O
Tpsa: 82.45
Logp: -0.254
H Acceptors: 4
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
2-[(2,2-DiMethylpropanoyl)aMino]pyridin-3-boronic acid
SMILES:
B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O
Tpsa:
82.45
Logp:
-0.254
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12545732
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S₂
Molecular Weight: 361.43
Synonyms: 2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES: O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa: 114.58
Logp: 1.2647
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12545732
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S₂
Molecular Weight:
361.43
Synonyms:
2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES:
O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa:
114.58
Logp:
1.2647
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₂N₄O₂
Molecular Weight: 292.29
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa: 77.74
Logp: 2.0959
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₂N₄O₂
Molecular Weight:
292.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa:
77.74
Logp:
2.0959
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one
SMILES: C1CCNC(=O)/C(=C/C(=O)C2=CC=CC=C2)/NC1
Tpsa: 58.2
Logp: 1.2528
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one
SMILES:
C1CCNC(=O)/C(=C/C(=O)C2=CC=CC=C2)/NC1
Tpsa:
58.2
Logp:
1.2528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2