CS-0217384
2-Bromo-1-(5-chloropyridin-2-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 145905-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217384-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0217384-250mg | In Stock | ₹ 5,989.20 |
| 500mg | CS-0217384-500mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0217384-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0217384-5g | In Stock | ₹ 74,180.52 |
| 10g | CS-0217384-10g | In Stock | ₹ 1,10,030.16 |
CS-0217384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂ClNO
Molecular Weight
315.39
Synonyms
2-Bromo-1-(5-chloropyridin-2-yl)ethanone hydrobromide
SMILES
C1=CC(=NC=C1Cl)C(=O)CBr.Br
Tpsa
29.96
Logp
2.8905
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-1-(5-CHLOROPYRIDIN-2-YL)ETHANONE HBR | 145905-09-5 | MFCD18072458 | 1g | eMolecules | ₹ 37,657.52 | |
 | 145905-09-5 | 2-Bromo-1-(5-chloropyridin-2-yl)ethanone hydrobromide | A2B Chem | ₹ 3,507.96 - ₹ 1,20,554.04 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂ClNO
Molecular Weight: 315.39
Synonyms: 2-Bromo-1-(5-chloropyridin-2-yl)ethanone hydrobromide
SMILES: C1=CC(=NC=C1Cl)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.8905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂ClNO
Molecular Weight:
315.39
Synonyms:
2-Bromo-1-(5-chloropyridin-2-yl)ethanone hydrobromide
SMILES:
C1=CC(=NC=C1Cl)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.8905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (S)-1-(3-methoxyphenyl)ethanol
SMILES: C[C@@H](C1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 1.7485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(S)-1-(3-methoxyphenyl)ethanol
SMILES:
C[C@@H](C1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
1.7485
H Acceptors:
2
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-5-fluoro-4-methyl-benzoic acid
SMILES: CC1=CC(=C(C=C1F)C(=O)O)Cl
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-5-fluoro-4-methyl-benzoic acid
SMILES:
CC1=CC(=C(C=C1F)C(=O)O)Cl
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 4-Methyl-1-piperazinepropionic acid Hydrochloride
SMILES: O=C(O)CCN1CCN(C)CC1.[H]Cl
Tpsa: 43.78
Logp: 0.1303
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
4-Methyl-1-piperazinepropionic acid Hydrochloride
SMILES:
O=C(O)CCN1CCN(C)CC1.[H]Cl
Tpsa:
43.78
Logp:
0.1303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3