CS-0195424
5-Bromo-3-iodo-2-isopropoxypyridine
Manufacturer: ChemScene
CAS Number: 848243-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0195424-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0195424-250mg | In Stock | ₹ 31,229.40 |
CS-0195424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrINO
Molecular Weight
341.97
Synonyms
5-Bromo-3-iodo-2-isopropoxy-pyridine
SMILES
CC(C)OC1=C(C=C(C=N1)Br)I
Tpsa
22.12
Logp
3.2359
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrINO
Molecular Weight: 341.97
Synonyms: 5-Bromo-3-iodo-2-isopropoxy-pyridine
SMILES: CC(C)OC1=C(C=C(C=N1)Br)I
Tpsa: 22.12
Logp: 3.2359
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:
C₈H₉BrINO
Molecular Weight:
341.97
Synonyms:
5-Bromo-3-iodo-2-isopropoxy-pyridine
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)I
Tpsa:
22.12
Logp:
3.2359
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: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: 5-Bromo-2-ethoxy-3-iodopyridine
SMILES: CCOC1=C(C=C(C=N1)Br)I
Tpsa: 22.12
Logp: 2.8474
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
5-Bromo-2-ethoxy-3-iodopyridine
SMILES:
CCOC1=C(C=C(C=N1)Br)I
Tpsa:
22.12
Logp:
2.8474
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 5-Bromo-N-cyclohexyl-2-pyridinecarboxamide
SMILES: C1CCC(CC1)NC(=O)C2=NC=C(C=C2)Br
Tpsa: 41.99
Logp: 2.9066
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
5-Bromo-N-cyclohexyl-2-pyridinecarboxamide
SMILES:
C1CCC(CC1)NC(=O)C2=NC=C(C=C2)Br
Tpsa:
41.99
Logp:
2.9066
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 4-Fluorbenzoesaeure-N,N-diethylamid
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)F
Tpsa: 20.31
Logp: 2.3077
H Acceptors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
4-Fluorbenzoesaeure-N,N-diethylamid
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)F
Tpsa:
20.31
Logp:
2.3077
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3