CS-0132922
2-Amino-4-bromopyridin-3-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 114414-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132922-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0132922-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0132922-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0132922-5g | In Stock | ₹ 55,528.44 |
CS-0132922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Br₂N₂O
Molecular Weight
269.92
Synonyms
2-Amino-4-bromo-3-hydroxypyridine HBr
SMILES
OC1=C(Br)C=CN=C1N.[H]Br
Tpsa
59.14
Logp
1.7098
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-3-hydroxy-4-bromopyridine hydrobromide | 114414-17-4 | MFCD09842810 | 1g | eMolecules | ₹ 49,507.58 | |
 | 3-Pyridinol, 2-amino-4-bromo-, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 51,849.36 | |
 | 114414-17-4 | 2-Amino-4-bromo-3-hydroxypyridine hbr | A2B Chem | ₹ 3,251.28 - ₹ 1,26,457.68 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂N₂O
Molecular Weight: 269.92
Synonyms: 2-Amino-4-bromo-3-hydroxypyridine HBr
SMILES: OC1=C(Br)C=CN=C1N.[H]Br
Tpsa: 59.14
Logp: 1.7098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Br₂N₂O
Molecular Weight:
269.92
Synonyms:
2-Amino-4-bromo-3-hydroxypyridine HBr
SMILES:
OC1=C(Br)C=CN=C1N.[H]Br
Tpsa:
59.14
Logp:
1.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21332889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES: O=C(N1C[C@]2([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21332889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: (1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES: N[C@H](C1CC1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
(1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES:
N[C@H](C1CC1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
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: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: FC1(F)C2CNCC1C2.[H]Cl
Tpsa: 12.03
Logp: 1.2828
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:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
FC1(F)C2CNCC1C2.[H]Cl
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0