CS-W019101
(6-Amino-5-bromopyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1027785-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019101-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W019101-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-W019101-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-W019101-5g | In Stock | ₹ 21,817.80 |
| 10g | CS-W019101-10g | In Stock | ₹ 43,635.60 |
CS-W019101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD16607035
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
(6-AMino-5-broMo-pyridin-3-yl)-Methanol
SMILES
OCC1=CC(Br)=C(N)N=C1
Tpsa
59.14
Logp
0.9186
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinemethanol, 6-amino-5-bromo- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 20,277.72 | |
 | 1027785-19-8 | 6-Amino-5-bromopyridine-3-methanol | A2B Chem | ₹ 684.48 - ₹ 15,315.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16607035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: (6-AMino-5-broMo-pyridin-3-yl)-Methanol
SMILES: OCC1=CC(Br)=C(N)N=C1
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16607035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
(6-AMino-5-broMo-pyridin-3-yl)-Methanol
SMILES:
OCC1=CC(Br)=C(N)N=C1
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01648627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: 7-BROMO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2-ONE
SMILES: C1=C(Br)C=NC2=C1NC(=O)CO2
Tpsa: 51.22
Logp: 1.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01648627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
7-BROMO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2-ONE
SMILES:
C1=C(Br)C=NC2=C1NC(=O)CO2
Tpsa:
51.22
Logp:
1.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07369986
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
SMILES: NC1=NC2=C(S1)C[C@@H](CC2)N
Tpsa: 64.93
Logp: 0.5413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07369986
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
SMILES:
NC1=NC2=C(S1)C[C@@H](CC2)N
Tpsa:
64.93
Logp:
0.5413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11504960
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄
Molecular Weight: 293.17
Synonyms: tert-butyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
SMILES: O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa: 49.69
Logp: 2.5705
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11504960
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₄
Molecular Weight:
293.17
Synonyms:
tert-butyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa:
49.69
Logp:
2.5705
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1