CS-0168405
3-(3-Bromophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 4422-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168405-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0168405-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0168405-10g | In Stock | ₹ 10,181.64 |
| 25g | CS-0168405-25g | In Stock | ₹ 24,299.04 |
CS-0168405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD16658917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrN
Molecular Weight
234.09
Synonyms
3-(m-Bromophenyl)pyridine
SMILES
BrC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa
12.89
Logp
3.5111
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Bromophenyl)pyridine | 4422-32-6 | MFCD16658917 | 1g | eMolecules | ₹ 3,942.60 | |
 | eMolecules Ambeed / 3-(3-Bromophenyl)pyridine / 250mg / 600827369 / A109818 / / 4422-32-6 / MFCD16658917 / 234.096 / C11H8BrN | eMolecules | ₹ 2,153.55 | |
 | 4422-32-6 | 3-(3-Bromophenyl)pyridine | A2B Chem | ₹ 598.92 - ₹ 7,187.04 |
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
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Purity: 98%
MDL No: MFCD16658917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: 3-(m-Bromophenyl)pyridine
SMILES: BrC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
3-(m-Bromophenyl)pyridine
SMILES:
BrC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00209818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 9H-pyrido[3,4-b]indol-3-amine
SMILES: NC1=CC2=C(C=N1)NC3=C2C=CC=C3
Tpsa: 54.7
Logp: 2.2983
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
9H-pyrido[3,4-b]indol-3-amine
SMILES:
NC1=CC2=C(C=N1)NC3=C2C=CC=C3
Tpsa:
54.7
Logp:
2.2983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234884
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂
Molecular Weight: 311.18
Synonyms: OC1328, 2-Bromo-4,6-diphenylpyrimidine
SMILES: BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1
Tpsa: 25.78
Logp: 4.5731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234884
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂
Molecular Weight:
311.18
Synonyms:
OC1328, 2-Bromo-4,6-diphenylpyrimidine
SMILES:
BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1
Tpsa:
25.78
Logp:
4.5731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₁N
Molecular Weight: 391.63
Synonyms: 1,3,6,8-Tetratert-butyl-9H-carbazole
SMILES: CC(C1=CC(C(C)(C)C)=CC2=C1NC3=C2C=C(C(C)(C)C)C=C3C(C)(C)C)(C)C
Tpsa: 15.79
Logp: 8.5111
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₁N
Molecular Weight:
391.63
Synonyms:
1,3,6,8-Tetratert-butyl-9H-carbazole
SMILES:
CC(C1=CC(C(C)(C)C)=CC2=C1NC3=C2C=C(C(C)(C)C)C=C3C(C)(C)C)(C)C
Tpsa:
15.79
Logp:
8.5111
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0