CS-0377258
4,6-Dibromonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1369827-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0377258-250mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0377258-1g | In Stock | ₹ 1,37,067.12 |
CS-0377258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,421.56
GST (18%): ₹ 9,255.881
Total Price: ₹ 60,677.441
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂N₂
Molecular Weight
261.90
Synonyms
2,4-Dibromo-5-cyano-pyridine
SMILES
N#CC1=C(Br)C=C(Br)N=C1
Tpsa
36.68
Logp
2.47828
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 2,4-Dibromo-5-cyano-pyridine
SMILES: N#CC1=C(Br)C=C(Br)N=C1
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
2,4-Dibromo-5-cyano-pyridine
SMILES:
N#CC1=C(Br)C=C(Br)N=C1
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂IN₃
Molecular Weight: 230.99
Synonyms: 2-cyano-3-iodopyrazine
SMILES: N#CC1=NC=CN=C1I
Tpsa: 49.57
Logp: 0.95288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂IN₃
Molecular Weight:
230.99
Synonyms:
2-cyano-3-iodopyrazine
SMILES:
N#CC1=NC=CN=C1I
Tpsa:
49.57
Logp:
0.95288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14534358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC(OC)=CC=C1C
Tpsa: 33.02
Logp: 1.8753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14534358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC(OC)=CC=C1C
Tpsa:
33.02
Logp:
1.8753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 4-Thiazolecarbonitrile, 5-Methyl-
SMILES: N#CC1=C(C)SC=N1
Tpsa: 36.68
Logp: 1.3232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
4-Thiazolecarbonitrile, 5-Methyl-
SMILES:
N#CC1=C(C)SC=N1
Tpsa:
36.68
Logp:
1.3232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0