CS-0478829
1-(3-Bromo-5-fluorophenyl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 1260892-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478829-1g | In Stock | ₹ 77,945.16 |
| 5g | CS-0478829-5g | In Stock | ₹ 2,33,236.56 |
| 10g | CS-0478829-10g | In Stock | ₹ 3,88,527.96 |
CS-0478829 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
98%
MDL No
MFCD11847745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO
Molecular Weight
251.48
Synonyms
1-(3-broMo-5-fluorophenyl)-2-chloroethanone
SMILES
FC1=CC(=CC(Br)=C1)C(=O)CCl
Tpsa
17.07
Logp
3.0097
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260892-53-2 | Ethanone, 1-(3-bromo-5-fluorophenyl)-2-chloro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11847745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 1-(3-broMo-5-fluorophenyl)-2-chloroethanone
SMILES: FC1=CC(=CC(Br)=C1)C(=O)CCl
Tpsa: 17.07
Logp: 3.0097
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
1-(3-broMo-5-fluorophenyl)-2-chloroethanone
SMILES:
FC1=CC(=CC(Br)=C1)C(=O)CCl
Tpsa:
17.07
Logp:
3.0097
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28139450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: bicyclo[3.1.0]hexan-2-amine hydrochloride, Mixture of diastereomers
SMILES: Cl.NC1CCC2CC12
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28139450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
bicyclo[3.1.0]hexan-2-amine hydrochloride, Mixture of diastereomers
SMILES:
Cl.NC1CCC2CC12
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-(1-Hydroxypropyl)oxolan-2-one
SMILES: CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa: 46.53
Logp: 0.4629
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-(1-Hydroxypropyl)oxolan-2-one
SMILES:
CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa:
46.53
Logp:
0.4629
H Acceptors:
3
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: methyl (1R,2R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@H](C(=O)OC)[C@@H]2C=C[C@H]1CC2
Tpsa: 64.63
Logp: 2.2649
H Acceptors: 4
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
methyl (1R,2R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](C(=O)OC)[C@@H]2C=C[C@H]1CC2
Tpsa:
64.63
Logp:
2.2649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2