CS-0036316
4-Bromo-2-isopropoxypyridine
Manufacturer: ChemScene
CAS Number: 1142194-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036316-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0036316-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0036316-5g | In Stock | ₹ 14,887.44 |
CS-0036316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
CC(C)OC1=CC(=CC=N1)Br
Tpsa
22.12
Logp
2.6313
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 4-Bromo-2-isopropoxypyridine / 250mg / 410741976 / CS-0036316 / 0.000 / 1142194-24-8 / MFCD11869614 / 216.078 / C8H10BrNO | eMolecules | ₹ 2,503.49 | |
 | eMolecules 4-Bromo-2-isopropoxypyridine | 1142194-24-8 | MFCD11869614 | 1g | eMolecules | ₹ 4,606.55 | |
 | Pyridine, 4-bromo-2-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,005.12 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)OC1=CC(=CC=N1)Br
Tpsa: 22.12
Logp: 2.6313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC=N1)Br
Tpsa:
22.12
Logp:
2.6313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₄
Molecular Weight: 366.21
Synonyms: (4-(Benzyloxy)-5-Bromo-3-Methoxypyridin-2-Yl)Methyl Acetate(WXC01424)
SMILES: CC(=O)OCC1=C(C(=C(C=N1)Br)OCC2=CC=CC=C2)OC
Tpsa: 57.65
Logp: 3.4948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₄
Molecular Weight:
366.21
Synonyms:
(4-(Benzyloxy)-5-Bromo-3-Methoxypyridin-2-Yl)Methyl Acetate(WXC01424)
SMILES:
CC(=O)OCC1=C(C(=C(C=N1)Br)OCC2=CC=CC=C2)OC
Tpsa:
57.65
Logp:
3.4948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)
SMILES: COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.44748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)
SMILES:
COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.44748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrF₃NOS
Molecular Weight: 358.22
Synonyms: (R)-N-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES: CC(C)(C)[S@@](=O)N[C@@H](C1=CC=C(C=C1)Br)C(F)(F)F
Tpsa: 29.1
Logp: 4.1043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrF₃NOS
Molecular Weight:
358.22
Synonyms:
(R)-N-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES:
CC(C)(C)[S@@](=O)N[C@@H](C1=CC=C(C=C1)Br)C(F)(F)F
Tpsa:
29.1
Logp:
4.1043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3