CS-0459065
6,6'-Dimethyl-3,3'-bipyridine
Manufacturer: ChemScene
CAS Number: 85484-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459065-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0459065-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0459065-5g | In Stock | ₹ 91,759.00 |
CS-0459065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
None
SMILES
CC1=CC=C(C2=CC=C(C)N=C2)C=N1
Tpsa
25.78
Logp
2.76044
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,6’-Dimethyl-3,3’-bipyridine | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 60,075.00 | |
 | 85484-42-0 | 6,6’-Dimethyl-3,3’-bipyridine | A2B Chem | ₹ 5,963.00 - ₹ 56,070.00 |
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CC1=CC=C(C2=CC=C(C)N=C2)C=N1
Tpsa: 25.78
Logp: 2.76044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC=C(C)N=C2)C=N1
Tpsa:
25.78
Logp:
2.76044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: N-Methyl-N-[(piperidin-4-yl)methyl]methanesulfonamide
SMILES: CN(CC1CCNCC1)S(C)(=O)=O.Cl
Tpsa: 49.41
Logp: 0.2992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
N-Methyl-N-[(piperidin-4-yl)methyl]methanesulfonamide
SMILES:
CN(CC1CCNCC1)S(C)(=O)=O.Cl
Tpsa:
49.41
Logp:
0.2992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2-amino-1-pyrazin-2-yl-ethanol
SMILES: OC(C1=NC=CN=C1)CN
Tpsa: 72.03
Logp: -0.5313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2-amino-1-pyrazin-2-yl-ethanol
SMILES:
OC(C1=NC=CN=C1)CN
Tpsa:
72.03
Logp:
-0.5313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(4-fluoro-phenyl)-pent-4-en-1-ol
SMILES: C=CCCC(C1=CC=C(F)C=C1)O
Tpsa: 20.23
Logp: 2.8253
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(4-fluoro-phenyl)-pent-4-en-1-ol
SMILES:
C=CCCC(C1=CC=C(F)C=C1)O
Tpsa:
20.23
Logp:
2.8253
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4