CS-0587684
3-Bromo-5-(2-chlorophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 912934-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587684-5g | In Stock | ₹ 1,78,307.04 |
CS-0587684 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrClN
Molecular Weight
268.54
Synonyms
3-BROMO-5-(2-CHLOROPHENYL)-PYRIDINE
SMILES
C1=CC=C(C(=C1)C2=CC(=CN=C2)Br)Cl
Tpsa
12.89
Logp
4.1645
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-BROMO-5-(2-CHLOROPHENYL)-PYRIDINE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 912934-76-0 | 3-Bromo-5-(2-chlorophenyl)pyridine | A2B Chem | ₹ 1,07,548.92 - ₹ 10,05,928.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClN
Molecular Weight: 268.54
Synonyms: 3-BROMO-5-(2-CHLOROPHENYL)-PYRIDINE
SMILES: C1=CC=C(C(=C1)C2=CC(=CN=C2)Br)Cl
Tpsa: 12.89
Logp: 4.1645
H Acceptors: 1
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:
C₁₁H₇BrClN
Molecular Weight:
268.54
Synonyms:
3-BROMO-5-(2-CHLOROPHENYL)-PYRIDINE
SMILES:
C1=CC=C(C(=C1)C2=CC(=CN=C2)Br)Cl
Tpsa:
12.89
Logp:
4.1645
H Acceptors:
1
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: COCC1=C(C2=CC=CC=C2C=C1)C=O
Tpsa: 26.3
Logp: 2.7987
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
COCC1=C(C2=CC=CC=C2C=C1)C=O
Tpsa:
26.3
Logp:
2.7987
H Acceptors:
2
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC
Tpsa: 55.84
Logp: 3.525
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC
Tpsa:
55.84
Logp:
3.525
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 2,3-Dimethyl-3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES: CC1C(N(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)OC(C)(C)C)C
Tpsa: 78.87
Logp: 3.3288
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
2,3-Dimethyl-3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC1C(N(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)OC(C)(C)C)C
Tpsa:
78.87
Logp:
3.3288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1