CS-0183545
2-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1246372-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183545-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0183545-1g | In Stock | ₹ 14,117.40 |
CS-0183545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
SMILES
CC1(C)C(C)(C)OB(C2=CNC(=N)C(=C2)C#N)O1
Tpsa
81.89
Logp
0.66505
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-5-(4455-tetramethyl-[132]dioxaborolan-2-yl)-nicotinonitrile / 100mg / 711935359 / CS-0183545 / 0.000 / 1246372-66-6 / [null] / 245.090 / C12H16BN3O2 | eMolecules | ₹ 3,116.95 | |
 | eMolecules (6-AMINO-5-CYANOPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | 1246372-66-6 | MFCD16995200 | 0.25g | eMolecules | ₹ 24,810.69 | |
 | 3-Pyridinecarbonitrile, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 13,090.68 | |
 | 1246372-66-6 | 2-Amino-3-cyanopyridine-5-boronic Acid Pinacol Ester | A2B Chem | ₹ 1,112.28 - ₹ 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CNC(=N)C(=C2)C#N)O1
Tpsa: 81.89
Logp: 0.66505
H Acceptors: 4
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:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CNC(=N)C(=C2)C#N)O1
Tpsa:
81.89
Logp:
0.66505
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: methyl (3,3-dimethyl-1-cyclobutene)carboxylate
SMILES: CC1(C)C=C(C1)C(=O)OC
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
methyl (3,3-dimethyl-1-cyclobutene)carboxylate
SMILES:
CC1(C)C=C(C1)C(=O)OC
Tpsa:
26.3
Logp:
1.5157
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 2,2-dimethylcyclohex-3-enone
SMILES: CC1(C)C=CCCC1=O
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
2,2-dimethylcyclohex-3-enone
SMILES:
CC1(C)C=CCCC1=O
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 3,3-Dimethylcyclobutanamine
SMILES: CC1(C)CC(C1)N
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
3,3-Dimethylcyclobutanamine
SMILES:
CC1(C)CC(C1)N
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0