CS-0086393
6-Cyano-2,2'-bipyridine
Manufacturer: ChemScene
CAS Number: 4392-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0086393-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0086393-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0086393-5g | In Stock | ₹ 37,133.04 |
CS-0086393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃
Molecular Weight
181.19
Synonyms
6-Cyano-2,2'-bipyridyl
SMILES
N#CC1=CC=CC(C2=NC=CC=C2)=N1
Tpsa
49.57
Logp
2.01528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [22-Bipyridine]-6-carbonitrile / 100mg / 633662462 / A372549 / / 4392-85-2 / MFCD07364147 / 181.198 / C11H7N3 | eMolecules | ₹ 2,328.94 | |
 | 4392-85-2 | [2,2'-Bipyridine]-6-carbonitrile | A2B Chem | ₹ 1,368.96 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 6-Cyano-2,2'-bipyridyl
SMILES: N#CC1=CC=CC(C2=NC=CC=C2)=N1
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
6-Cyano-2,2'-bipyridyl
SMILES:
N#CC1=CC=CC(C2=NC=CC=C2)=N1
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28976707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₈
Molecular Weight: 352.42
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCC=O
Tpsa: 81.68
Logp: 0.3214
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD28976707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₈
Molecular Weight:
352.42
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCC=O
Tpsa:
81.68
Logp:
0.3214
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD07375387
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 3-Trifluoromethyl-pyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC=C1C(F)(F)F
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375387
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
3-Trifluoromethyl-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC=C1C(F)(F)F
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00467063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₂O
Molecular Weight: 324.34
Synonyms: 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one
SMILES: O=C1N(C2=CC3=C(C=C2C(C(F)(F)F)=C1)C(C)(C)C(C)N3C)C
Tpsa: 25.24
Logp: 3.6732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00467063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂O
Molecular Weight:
324.34
Synonyms:
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one
SMILES:
O=C1N(C2=CC3=C(C=C2C(C(F)(F)F)=C1)C(C)(C)C(C)N3C)C
Tpsa:
25.24
Logp:
3.6732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0