CS-D0816
5-Bromo-3-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 3430-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D0816-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-D0816-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-D0816-500g | In Stock | ₹ 15,657.48 |
| 1kg | CS-D0816-1kg | In Stock | ₹ 29,261.52 |
CS-D0816 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00068232
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
None
SMILES
NC(C(C)=C1)=NC=C1Br
Tpsa
38.91
Logp
1.73472
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-5-bromo-3-methylpyridine | 25g | 3430-21-5 | MFCD00068232 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,318.68 | |
 | Accela Chembio Inc 2-amino-5-bromo-3-methylpyridine | 100g | 3430-21-5 | MFCD00068232 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 4,295.11 | |
 | 2-Amino-5-bromo-3-methylpyridine | Sigma Aldrich | ₹ 10,067.25 | |
 | 5-Bromo-3-methylpyridin-2-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,689.60 |
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: MFCD00068232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: NC(C(C)=C1)=NC=C1Br
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
NC(C(C)=C1)=NC=C1Br
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: O=C1C(C)=CC(Br)=CN1
Tpsa: 32.86
Logp: 1.44582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
O=C1C(C)=CC(Br)=CN1
Tpsa:
32.86
Logp:
1.44582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06795955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-Butyl 4-[(ethoxycarbonyl)methyl]-piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC(OCC)=O)CC1
Tpsa: 59.08
Logp: 1.1022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-Butyl 4-[(ethoxycarbonyl)methyl]-piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC(OCC)=O)CC1
Tpsa:
59.08
Logp:
1.1022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091950
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: QUINAZOLINE,2,4-DICHLORO-6,7-DIMETHOXY-; 2,4-Dichloroquinazoline
SMILES: ClC1=NC(Cl)=NC2=CC=CC=C12
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00091950
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
QUINAZOLINE,2,4-DICHLORO-6,7-DIMETHOXY-; 2,4-Dichloroquinazoline
SMILES:
ClC1=NC(Cl)=NC2=CC=CC=C12
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0