CS-0310529
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1176723-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310529-1g | In Stock | ₹ 1,14,735.96 |
| 5g | CS-0310529-5g | In Stock | ₹ 3,43,780.08 |
CS-0310529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
5-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176723-60-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | 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
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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 5-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
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:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
5-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Methyl2-(2-ethynylphenyl)acetate
SMILES: O=C(OC)CC1=CC=CC=C1C#C
Tpsa: 26.3
Logp: 1.3834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Methyl2-(2-ethynylphenyl)acetate
SMILES:
O=C(OC)CC1=CC=CC=C1C#C
Tpsa:
26.3
Logp:
1.3834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011910
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀I₂
Molecular Weight: 408.02
Synonyms: None
SMILES: C1([I+]C2=CC=CC=C2)=CC=CC=C1.[I-]
Tpsa: 0
Logp: -3.181
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011910
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀I₂
Molecular Weight:
408.02
Synonyms:
None
SMILES:
C1([I+]C2=CC=CC=C2)=CC=CC=C1.[I-]
Tpsa:
0
Logp:
-3.181
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 4-Ethynyl-benzeneacetic acid Methyl ester
SMILES: O=C(OC)CC1=CC=C(C#C)C=C1
Tpsa: 26.3
Logp: 1.3834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
4-Ethynyl-benzeneacetic acid Methyl ester
SMILES:
O=C(OC)CC1=CC=C(C#C)C=C1
Tpsa:
26.3
Logp:
1.3834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2