684902
6-Bromo-2-pyridinecarbonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 122918-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 684902-1-G | In Stock | ₹ 6,787.28 |
684902 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,787.28
GST (18%): ₹ 1,221.71
Total Price: ₹ 8,008.99
Assay
97%
form
solid
mp
100-104 °C
SMILES string
Brc1cccc(n1)C#N
InChI
1S/C6H3BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
InChI key
HNEBPTAKURBYRM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Bromo-2-pyridinecarbonitrile 97% | 122918-25-6 | MFCD00234142 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,084.40 | |
 | 2-Pyridinecarbonitrile, 6-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 22,873.00 | |
 | 6-Bromopicolinonitrile | ChemScene | ₹ 534.00 - ₹ 6,586.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 100-104 °C
SMILES string: Brc1cccc(n1)C#N
InChI: 1S/C6H3BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
InChI key: HNEBPTAKURBYRM-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
100-104 °C
SMILES string:
Brc1cccc(n1)C#N
InChI:
1S/C6H3BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
InChI key:
HNEBPTAKURBYRM-UHFFFAOYSA-N
Assay: ≥90% (coupling to thiols)
form: powder
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥90% (coupling to thiols)
form:
powder
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: solid
mp: __
SMILES string: [Cu+].CC#N.CC#N.CC#N.CC#N.[O-]S(=O)(=O)C(F)(F)F
InChI: 1S/4C2H3N.CHF3O3S.Cu/c4*1-2-3;2-1(3,4)8(5,6)7;/h4*1H3;(H,5,6,7);/q;;;;;+1/p-1
InChI key: NOBZSXGFNYRDMS-UHFFFAOYSA-M
Assay:
__
form:
solid
mp:
__
SMILES string:
[Cu+].CC#N.CC#N.CC#N.CC#N.[O-]S(=O)(=O)C(F)(F)F
InChI:
1S/4C2H3N.CHF3O3S.Cu/c4*1-2-3;2-1(3,4)8(5,6)7;/h4*1H3;(H,5,6,7);/q;;;;;+1/p-1
InChI key:
NOBZSXGFNYRDMS-UHFFFAOYSA-M
Assay: __
form: crystals
mp: 101-110 °C
SMILES string: C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ir])C(F)(F)F
InChI: 1S/C8H12.C5H2F6O2.Ir/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key: OKTLBVPUXQRXFV-OJKFPHAYSA-M
Assay:
__
form:
crystals
mp:
101-110 °C
SMILES string:
C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ir])C(F)(F)F
InChI:
1S/C8H12.C5H2F6O2.Ir/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key:
OKTLBVPUXQRXFV-OJKFPHAYSA-M