CS-0133237
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxamide
Manufacturer: ChemScene
CAS Number: 1257996-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133237-250mg | In Stock | ₹ 1,09,516.80 |
| 1g | CS-0133237-1g | In Stock | ₹ 1,71,291.12 |
CS-0133237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,09,516.80
GST (18%): ₹ 19,713.024
Total Price: ₹ 1,29,229.824
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₃
Molecular Weight
252.12
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N
Tpsa
64.79
Logp
1.3286
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5,6-DIHYDROPYRIDINE-1(2H)-CARBOXAMIDE | 1257996-76-1 | MFCD18427624 | 0.25g | eMolecules | ₹ 1,51,040.78 | |
 | 1257996-76-1 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxamide | A2B Chem | ₹ 43,293.36 - ₹ 1,22,350.80 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₃
Molecular Weight: 252.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES: O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N
Tpsa: 64.79
Logp: 1.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₃
Molecular Weight:
252.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N
Tpsa:
64.79
Logp:
1.3286
H Acceptors:
3
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: C₆H₉F₄NO₂
Molecular Weight: 203.13
Synonyms: (2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES: FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 0.9511
H Acceptors: 2
H Donors: 2
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:
C₆H₉F₄NO₂
Molecular Weight:
203.13
Synonyms:
(2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES:
FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
0.9511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: 4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES: NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES:
NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 6-Chloro-3-fluoro-5-azaindole
SMILES: FC1=CNC2=C1C=NC(Cl)=C2
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
6-Chloro-3-fluoro-5-azaindole
SMILES:
FC1=CNC2=C1C=NC(Cl)=C2
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0