CS-0342418
2-Amino-3-bromo-pyridine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2096331-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342418-1g | In Stock | ₹ 2,31,439.80 |
CS-0342418 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BBrN₂O₂
Molecular Weight
298.97
Synonyms
3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES
BrC1=CC(=CN=C1N)B2OC(C)(C)C(O2)(C)C
Tpsa
57.37
Logp
1.7255
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-3-bromo-pyridine-5-boronic acid pinacol ester / 50mg / 495793836 / 32R0178P / 96.000 / 2096331-63-2 / MFCD13181947 / 298.980 / C11H16BBrN2O2 | eMolecules | ₹ 37,531.75 | |
 | 2096331-63-2 | 2-Amino-3-bromo-pyridine-5-boronicacidpinacolester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BBrN₂O₂
Molecular Weight: 298.97
Synonyms: 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: BrC1=CC(=CN=C1N)B2OC(C)(C)C(O2)(C)C
Tpsa: 57.37
Logp: 1.7255
H Acceptors: 4
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:
C₁₁H₁₆BBrN₂O₂
Molecular Weight:
298.97
Synonyms:
3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
BrC1=CC(=CN=C1N)B2OC(C)(C)C(O2)(C)C
Tpsa:
57.37
Logp:
1.7255
H Acceptors:
4
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(COCC1)=C
Tpsa: 47.56
Logp: 1.8562
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(COCC1)=C
Tpsa:
47.56
Logp:
1.8562
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Ethyl 3-amino-3-methylbutanoate
SMILES: CCOC(=O)CC(C)(C)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Ethyl 3-amino-3-methylbutanoate
SMILES:
CCOC(=O)CC(C)(C)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1