CS-0330697
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 880495-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330697-5g | In Stock | ₹ 1,93,108.92 |
CS-0330697 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,108.92
GST (18%): ₹ 34,759.606
Total Price: ₹ 2,27,868.526
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
6-(Aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1
Tpsa
57.37
Logp
0.8395
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880495-82-9 | (5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanamine | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 6-(Aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1
Tpsa: 57.37
Logp: 0.8395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
6-(Aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1
Tpsa:
57.37
Logp:
0.8395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-Oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]-pyrimidine-6-carboxylic acid
SMILES: C1=C(C(=O)N2C=NNC2=N1)C(=O)O
Tpsa: 100.35
Logp: -0.8842
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-Oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]-pyrimidine-6-carboxylic acid
SMILES:
C1=C(C(=O)N2C=NNC2=N1)C(=O)O
Tpsa:
100.35
Logp:
-0.8842
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O₃S
Molecular Weight: 307.33
Synonyms: 3-(3,4,5-Trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC1=NN2C(S1)=NN=C2C3=CC(OC)=C(OC)C(OC)=C3
Tpsa: 96.79
Logp: 1.4608
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅O₃S
Molecular Weight:
307.33
Synonyms:
3-(3,4,5-Trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC1=NN2C(S1)=NN=C2C3=CC(OC)=C(OC)C(OC)=C3
Tpsa:
96.79
Logp:
1.4608
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: Methyl-(5-propyl-1H-pyrazol-3-ylmethyl)amine
SMILES: CCCC1=CC(=NN1)CNC
Tpsa: 40.71
Logp: 1.0816
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
Methyl-(5-propyl-1H-pyrazol-3-ylmethyl)amine
SMILES:
CCCC1=CC(=NN1)CNC
Tpsa:
40.71
Logp:
1.0816
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4