CS-0155594
2-Bromo-1-(2-chloro-4-pyridyl)ethanone
Manufacturer: ChemScene
CAS Number: 23794-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155594-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0155594-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0155594-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0155594-5g | In Stock | ₹ 42,275.00 |
CS-0155594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD09702373
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO
Molecular Weight
234.48
Synonyms
2-Bromo-1-(2-chloropyridin-4-yl)ethanone
SMILES
C1=CN=C(C=C1C(=O)CBr)Cl
Tpsa
29.96
Logp
2.3126
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-bromo-1-(2-chloro-4-pyridyl)ethanone | 1g | 23794-16-3 | MFCD09702373 | 95+% | Shelf Life: 900 Days | Light Sensitive/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 8,900.00 | |
 | 2-Bromo-1-(2-chloropyridin-4-yl)ethanone | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 1,67,587.00 | |
 | 23794-16-3 | 2-Bromo-1-(2-chloropyridin-4-yl)ethanone | A2B Chem | ₹ 1,958.00 - ₹ 30,438.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09702373
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 2-Bromo-1-(2-chloropyridin-4-yl)ethanone
SMILES: C1=CN=C(C=C1C(=O)CBr)Cl
Tpsa: 29.96
Logp: 2.3126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702373
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
2-Bromo-1-(2-chloropyridin-4-yl)ethanone
SMILES:
C1=CN=C(C=C1C(=O)CBr)Cl
Tpsa:
29.96
Logp:
2.3126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: C1=CN=C(C=C1Br)N2CCOCC2
Tpsa: 25.36
Logp: 1.6807
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
C1=CN=C(C=C1Br)N2CCOCC2
Tpsa:
25.36
Logp:
1.6807
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08062924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: 4-nitro-2-Pyridinecarboxamide
SMILES: C1=CN=C(C=C1[N+](=O)[O-])C(=O)N
Tpsa: 99.12
Logp: 0.0887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08062924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
4-nitro-2-Pyridinecarboxamide
SMILES:
C1=CN=C(C=C1[N+](=O)[O-])C(=O)N
Tpsa:
99.12
Logp:
0.0887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28369440
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: C1=CN=C(C(=N)N)N=C1.CC(=O)O
Tpsa: 112.95
Logp: -0.14843
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28369440
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1=CN=C(C(=N)N)N=C1.CC(=O)O
Tpsa:
112.95
Logp:
-0.14843
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1