CS-0736488
4,6'-Dibromo-2,2'-bipyridine
Manufacturer: ChemScene
CAS Number: 956384-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736488-5g | In Stock | ₹ 2,83,910.00 |
CS-0736488 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,910.00
GST (18%): ₹ 51,103.80
Total Price: ₹ 3,35,013.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Br₂N₂
Molecular Weight
313.98
Synonyms
None
SMILES
BrC1=CC=NC(=C1)C1=CC=CC(Br)=N1
Tpsa
25.78
Logp
3.6686
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂N₂
Molecular Weight: 313.98
Synonyms: None
SMILES: BrC1=CC=NC(=C1)C1=CC=CC(Br)=N1
Tpsa: 25.78
Logp: 3.6686
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:
C₁₀H₆Br₂N₂
Molecular Weight:
313.98
Synonyms:
None
SMILES:
BrC1=CC=NC(=C1)C1=CC=CC(Br)=N1
Tpsa:
25.78
Logp:
3.6686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28040817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClF₃N₂O₃
Molecular Weight: 368.69
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2C(NC=C(C(=O)OC3=CN=CC(Cl)=C3)C2=O)=C1
Tpsa: 72.05
Logp: 3.8145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28040817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClF₃N₂O₃
Molecular Weight:
368.69
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2C(NC=C(C(=O)OC3=CN=CC(Cl)=C3)C2=O)=C1
Tpsa:
72.05
Logp:
3.8145
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: None
SMILES: C(C1CC1)C1=CC(OC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 4.4314
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
C(C1CC1)C1=CC(OC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
4.4314
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: OC1=C(CC=C)C=CC=C1C1CC1
Tpsa: 20.23
Logp: 2.9981
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC1=C(CC=C)C=CC=C1C1CC1
Tpsa:
20.23
Logp:
2.9981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3