CS-0018874
Ethyl 3,5-dibromoisonicotinate
Manufacturer: ChemScene
CAS Number: 1214375-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018874-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0018874-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0018874-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0018874-5g | In Stock | ₹ 49,306.00 |
| 10g | CS-0018874-10g | In Stock | ₹ 80,189.00 |
CS-0018874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD14698215
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO₂
Molecular Weight
308.95
Synonyms
ETHYL3,5-DIBROMOISONICOTINATE(WX191431)
SMILES
O=C(C1=C(Br)C=NC=C1Br)OCC
Tpsa
39.19
Logp
2.7833
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 35-dibromoisonicotinate / 100mg / 665615563 / CS-0018874 / 0.000 / 1214375-76-4 / MFCD14698215 / 308.957 / C8H7Br2NO2 | eMolecules | ₹ 9,432.22 | |
 | 1214375-76-4 | Ethyl 3,5-dibromoisonicotinate | A2B Chem | ₹ 4,539.00 - ₹ 12,460.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD14698215
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: ETHYL3,5-DIBROMOISONICOTINATE(WX191431)
SMILES: O=C(C1=C(Br)C=NC=C1Br)OCC
Tpsa: 39.19
Logp: 2.7833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698215
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
ETHYL3,5-DIBROMOISONICOTINATE(WX191431)
SMILES:
O=C(C1=C(Br)C=NC=C1Br)OCC
Tpsa:
39.19
Logp:
2.7833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br₂N₃O
Molecular Weight: 270.91
Synonyms: 2-Amino-5-bromopyrimidin-4-ol hydrobromide
SMILES: O=C1NC(N)=NC=C1Br.[H]Br
Tpsa: 71.77
Logp: 0.6925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br₂N₃O
Molecular Weight:
270.91
Synonyms:
2-Amino-5-bromopyrimidin-4-ol hydrobromide
SMILES:
O=C1NC(N)=NC=C1Br.[H]Br
Tpsa:
71.77
Logp:
0.6925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20527153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₃N
Molecular Weight: 198.48
Synonyms: 3-Chloro-2-chloromethylpyridine hydrochloride; Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride
SMILES: ClCC1=NC=CC=C1Cl.[H]Cl
Tpsa: 12.89
Logp: 2.8956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₃N
Molecular Weight:
198.48
Synonyms:
3-Chloro-2-chloromethylpyridine hydrochloride; Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride
SMILES:
ClCC1=NC=CC=C1Cl.[H]Cl
Tpsa:
12.89
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09837193
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: None
SMILES: FC1=CC=CC2=C(Cl)N=CN=C12
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837193
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
None
SMILES:
FC1=CC=CC2=C(Cl)N=CN=C12
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0