CS-0136096
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1111637-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136096-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0136096-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0136096-5g | In Stock | ₹ 46,287.96 |
CS-0136096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD12923388
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
6-Amino-5-methylpyridine-3-boronic acid pinacol ester
SMILES
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa
57.37
Logp
1.27142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 47,571.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12923388
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 6-Amino-5-methylpyridine-3-boronic acid pinacol ester
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12923388
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
6-Amino-5-methylpyridine-3-boronic acid pinacol ester
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20484882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 6-cyanoindole-2-carboxylic acid
SMILES: O=C(O)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa: 76.88
Logp: 1.73778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20484882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
6-cyanoindole-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa:
76.88
Logp:
1.73778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂O₁₅
Molecular Weight: 740.66
Synonyms: None
SMILES: OC1=CC(O2)=C([C@@H](C(C=C3)=CC(O)=C3O)CC2=O)C(O[C@@H]4C(C=C5)=CC(O)=C5O)=C1[C@H](C(C(O)=C6)=C(O[C@H](C(C=C7)=CC(O)=C7O)[C@@H]8O)C(C8)=C6O)[C@H]4O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂O₁₅
Molecular Weight:
740.66
Synonyms:
None
SMILES:
OC1=CC(O2)=C([C@@H](C(C=C3)=CC(O)=C3O)CC2=O)C(O[C@@H]4C(C=C5)=CC(O)=C5O)=C1[C@H](C(C(O)=C6)=C(O[C@H](C(C=C7)=CC(O)=C7O)[C@@H]8O)C(C8)=C6O)[C@H]4O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₈O₂
Molecular Weight: 404.67
Synonyms: 5α-Cholestane-3β,6α-diol
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H]([C@@]1([H])C[C@H](CC2)O)O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 40.46
Logp: 6.4394
H Acceptors: 2
H Donors: 2
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:
C₂₇H₄₈O₂
Molecular Weight:
404.67
Synonyms:
5α-Cholestane-3β,6α-diol
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H]([C@@]1([H])C[C@H](CC2)O)O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
40.46
Logp:
6.4394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5