CS-0378738
(2-Amino-5-bromopyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1227586-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378738-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0378738-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0378738-1g | In Stock | ₹ 30,972.00 |
| 5g | CS-0378738-5g | In Stock | ₹ 88,377.00 |
CS-0378738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD13178296
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
2-Amino-5-bromo-4-(hydroxymethyl)pyridine
SMILES
OCC1=CC(N)=NC=C1Br
Tpsa
59.14
Logp
0.9186
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinemethanol, 2-amino-5-bromo- | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 11,570.00 | |
 | 1227586-36-8 | 2-Amino-5-bromo-4-(hydroxymethyl)pyridine | A2B Chem | ₹ 4,450.00 - ₹ 97,010.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13178296
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-Amino-5-bromo-4-(hydroxymethyl)pyridine
SMILES: OCC1=CC(N)=NC=C1Br
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13178296
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-Amino-5-bromo-4-(hydroxymethyl)pyridine
SMILES:
OCC1=CC(N)=NC=C1Br
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=CC(O)=C1
Tpsa: 40.46
Logp: 1.9033
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=CC(O)=C1
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₂BClFNO₂
Molecular Weight: 301.59
Synonyms: None
SMILES: NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl
Tpsa: 44.48
Logp: 2.31382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BClFNO₂
Molecular Weight:
301.59
Synonyms:
None
SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl
Tpsa:
44.48
Logp:
2.31382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Benzenemethanol,3-amino-5-hydroxy
SMILES: OCC1=CC(O)=CC(N)=C1
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Benzenemethanol,3-amino-5-hydroxy
SMILES:
OCC1=CC(O)=CC(N)=C1
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1