CS-0144130
5-Bromo-2-isopropoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1250146-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144130-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0144130-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0144130-1g | In Stock | ₹ 49,967.04 |
CS-0144130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O
Molecular Weight
231.09
Synonyms
5-Bromo-2-(propan-2-yloxy)pyridin-3-amine
SMILES
NC1=CC(Br)=CN=C1OC(C)C
Tpsa
48.14
Logp
2.2135
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250146-54-3 | 5-Bromo-2-isopropoxypyridin-3-amine | A2B Chem | ₹ 34,566.24 - ₹ 2,86,283.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 5-Bromo-2-(propan-2-yloxy)pyridin-3-amine
SMILES: NC1=CC(Br)=CN=C1OC(C)C
Tpsa: 48.14
Logp: 2.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
5-Bromo-2-(propan-2-yloxy)pyridin-3-amine
SMILES:
NC1=CC(Br)=CN=C1OC(C)C
Tpsa:
48.14
Logp:
2.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06659521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE
SMILES: NC1=CC(Cl)=CN=C1F
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06659521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE
SMILES:
NC1=CC(Cl)=CN=C1F
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04115928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2,6-Difluoro-4-methoxyphenylacetonitrile
SMILES: N#CCC1=C(F)C=C(OC)C=C1F
Tpsa: 33.02
Logp: 2.03948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04115928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2,6-Difluoro-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=C(F)C=C(OC)C=C1F
Tpsa:
33.02
Logp:
2.03948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₆H₁₀₄N₁₈O₂₀S₂
Molecular Weight: 1653.88
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=C(C=C2)O)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)NC(CNC([C@@H](N)C)=O)=O)=O)CCCCN)=O)CC(N)=O)=O)CC3=CC=CC=C3)=O)CC4=CC=CC=C4)N[C@H]1CC5=CNC6=CC=CC=C56
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₆H₁₀₄N₁₈O₂₀S₂
Molecular Weight:
1653.88
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=C(C=C2)O)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)NC(CNC([C@@H](N)C)=O)=O)=O)CCCCN)=O)CC(N)=O)=O)CC3=CC=CC=C3)=O)CC4=CC=CC=C4)N[C@H]1CC5=CNC6=CC=CC=C56
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A