CS-0090436
2-Bromo-5-methoxypyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1417644-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090436-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0090436-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0090436-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0090436-5g | In Stock | ₹ 64,080.00 |
CS-0090436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
2-Bromo-5-methoxy-pyridin-4-ylamine
SMILES
NC1=CC(Br)=NC=C1OC
Tpsa
48.14
Logp
1.4349
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinamine, 2-bromo-5-methoxy- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 1,19,616.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-Bromo-5-methoxy-pyridin-4-ylamine
SMILES: NC1=CC(Br)=NC=C1OC
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-Bromo-5-methoxy-pyridin-4-ylamine
SMILES:
NC1=CC(Br)=NC=C1OC
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(N1C=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC(C)(C)C
Tpsa: 73.66
Logp: 2.9595
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(N1C=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC(C)(C)C
Tpsa:
73.66
Logp:
2.9595
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22576425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BrNO₂
Molecular Weight: 294.23
Synonyms: (7-Bromoheptyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCCCCCCCBr
Tpsa: 38.33
Logp: 3.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD22576425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BrNO₂
Molecular Weight:
294.23
Synonyms:
(7-Bromoheptyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCCCCBr
Tpsa:
38.33
Logp:
3.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21333352
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₁₀
Molecular Weight: 344.27
Synonyms: None
SMILES: O=C(O[C@H]1[C@@H](O)[C@H](O)C[C@](O)(C(O)=O)C1)C2=CC(O)=C(O)C(O)=C2
Tpsa: 184.98
Logp: -1.3399
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21333352
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₁₀
Molecular Weight:
344.27
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@@H](O)[C@H](O)C[C@](O)(C(O)=O)C1)C2=CC(O)=C(O)C(O)=C2
Tpsa:
184.98
Logp:
-1.3399
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
3