CS-0380665
5-Bromo-N,6-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 155789-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380665-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0380665-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0380665-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0380665-5g | In Stock | ₹ 97,455.00 |
CS-0380665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
(5-Bromo-6-methyl-pyridin-2-yl)-methyl-amine
SMILES
CC1=C(Br)C=CC(NC)=N1
Tpsa
24.92
Logp
2.19422
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-N6-dimethylpyridin-2-amine / 100mg / 712839000 / CS-0380665 / 0.000 / 155789-98-3 / MFCD21784562 / 201.067 / C7H9BrN2 | eMolecules | ₹ 17,686.08 | |
 | (5-Bromo-6-methyl-pyridin-2-yl)-methyl-amine | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 91,937.00 | |
 | 155789-98-3 | (5-Bromo-6-methyl-pyridin-2-yl)-methyl-amine | A2B Chem | ₹ 8,455.00 - ₹ 14,062.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (5-Bromo-6-methyl-pyridin-2-yl)-methyl-amine
SMILES: CC1=C(Br)C=CC(NC)=N1
Tpsa: 24.92
Logp: 2.19422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(5-Bromo-6-methyl-pyridin-2-yl)-methyl-amine
SMILES:
CC1=C(Br)C=CC(NC)=N1
Tpsa:
24.92
Logp:
2.19422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-2-hydroxy-4-oxo-, ethyl ester
SMILES: O=C(C1=C(O)N=C(CCCC2)N2C1=O)OCC
Tpsa: 81.42
Logp: 0.4619
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-2-hydroxy-4-oxo-, ethyl ester
SMILES:
O=C(C1=C(O)N=C(CCCC2)N2C1=O)OCC
Tpsa:
81.42
Logp:
0.4619
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: None
SMILES: O=C(O)CC1=COC2=CC(Br)=CC=C12
Tpsa: 50.44
Logp: 2.8224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
None
SMILES:
O=C(O)CC1=COC2=CC(Br)=CC=C12
Tpsa:
50.44
Logp:
2.8224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₃N₂O
Molecular Weight: 218.60
Synonyms: 2-Piperazinone, 1-(2,2,2-trifluoroethyl)-, hydrochloride
SMILES: O=C1N(CC(F)(F)F)CCNC1.[H]Cl
Tpsa: 32.34
Logp: 0.4023
H Acceptors: 2
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:
C₆H₁₀ClF₃N₂O
Molecular Weight:
218.60
Synonyms:
2-Piperazinone, 1-(2,2,2-trifluoroethyl)-, hydrochloride
SMILES:
O=C1N(CC(F)(F)F)CCNC1.[H]Cl
Tpsa:
32.34
Logp:
0.4023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1