CS-0018770
(4-Bromopyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1001414-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018770-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0018770-5g | In Stock | ₹ 35,689.00 |
CS-0018770 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
MFCD21604272
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrCl₂N₂
Molecular Weight
259.96
Synonyms
(4-Bromopyridin-2-yl)methanamine hydrochloride
SMILES
NCC1=NC=CC(Br)=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.1464
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001414-95-4 | (4-Bromopyridin-2-yl)methanamine hydrochloride | A2B Chem | ₹ 4,272.00 - ₹ 1,35,992.00 |
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
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Purity: 97%
MDL No: MFCD21604272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrCl₂N₂
Molecular Weight: 259.96
Synonyms: (4-Bromopyridin-2-yl)methanamine hydrochloride
SMILES: NCC1=NC=CC(Br)=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.1464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21604272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrCl₂N₂
Molecular Weight:
259.96
Synonyms:
(4-Bromopyridin-2-yl)methanamine hydrochloride
SMILES:
NCC1=NC=CC(Br)=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.1464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00970120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄O
Molecular Weight: 100.08
Synonyms: Δ2-1,2,4-Triazolin-5-one, 3-amino-; 5-Amino-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-Amino-5-hydroxy-1,2,4-triazole; 5-Amino-2,4-dihydro-3H-1,2,4-triazol-3-one; NSC 138436; 5-Amino-1H-1,2,4-triazol-3(2H)-one
SMILES: O=C1NN=C(N)N1
Tpsa: 87.56
Logp: -1.3198
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00970120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄O
Molecular Weight:
100.08
Synonyms:
Δ2-1,2,4-Triazolin-5-one, 3-amino-; 5-Amino-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-Amino-5-hydroxy-1,2,4-triazole; 5-Amino-2,4-dihydro-3H-1,2,4-triazol-3-one; NSC 138436; 5-Amino-1H-1,2,4-triazol-3(2H)-one
SMILES:
O=C1NN=C(N)N1
Tpsa:
87.56
Logp:
-1.3198
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11858500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6,7-Tetrahydro-2-methyl-2H-pyrazolo[4,3-c]pyridine
SMILES: CN1N=C2C(CNCC2)=C1
Tpsa: 29.85
Logp: 0.0658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11858500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6,7-Tetrahydro-2-methyl-2H-pyrazolo[4,3-c]pyridine
SMILES:
CN1N=C2C(CNCC2)=C1
Tpsa:
29.85
Logp:
0.0658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18802895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-methanol
SMILES: OCC1=CC(CCCO2)=C2C=N1
Tpsa: 42.35
Logp: 0.8989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18802895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-dihydro-2H-Pyrano[2,3-c]pyridine-6-methanol
SMILES:
OCC1=CC(CCCO2)=C2C=N1
Tpsa:
42.35
Logp:
0.8989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1