CS-0198744
4-(2-Bromophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 101681-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198744-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0198744-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0198744-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0198744-5g | In Stock | ₹ 1,03,270.92 |
CS-0198744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD18415515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrN
Molecular Weight
234.09
Synonyms
3-Bromo-4-(4-pyridyl)benzene
SMILES
BrC1=CC=CC=C1C2=CC=NC=C2
Tpsa
12.89
Logp
3.5111
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101681-34-9 | 4-(2-Bromophenyl)pyridine | A2B Chem | ₹ 7,187.04 - ₹ 1,02,672.00 |
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: MFCD18415515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: 3-Bromo-4-(4-pyridyl)benzene
SMILES: BrC1=CC=CC=C1C2=CC=NC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
3-Bromo-4-(4-pyridyl)benzene
SMILES:
BrC1=CC=CC=C1C2=CC=NC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀BrN
Molecular Weight: 592.57
Synonyms: N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa: 3.24
Logp: 11.5592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀BrN
Molecular Weight:
592.57
Synonyms:
N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa:
3.24
Logp:
11.5592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrS₂
Molecular Weight: 319.24
Synonyms: 2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES: BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa: 0
Logp: 6.0317
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:
C₁₄H₇BrS₂
Molecular Weight:
319.24
Synonyms:
2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES:
BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa:
0
Logp:
6.0317
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: C₂₃H₁₈BrNO₂S
Molecular Weight: 452.36
Synonyms: 5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa: 39.07
Logp: 6.4442
H Acceptors: 4
H Donors: 0
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:
C₂₃H₁₈BrNO₂S
Molecular Weight:
452.36
Synonyms:
5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa:
39.07
Logp:
6.4442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3