CS-0433963
2-Bromo-1-(3-bromo-4-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 60208-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433963-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0433963-5g | In Stock | ₹ 28,213.00 |
CS-0433963 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O
Molecular Weight
291.97
Synonyms
2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone
SMILES
CC1=CC=C(C(CBr)=O)C=C1Br
Tpsa
17.07
Logp
3.33512
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60208-05-1 | 2-bromo-1-(3-bromo-4-methyl-phenyl)-ethanone | A2B Chem | ₹ 3,916.00 - ₹ 31,417.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone
SMILES: CC1=CC=C(C(CBr)=O)C=C1Br
Tpsa: 17.07
Logp: 3.33512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
2-Bromo-1-(3-bromo-4-methyl-phenyl)-ethanone
SMILES:
CC1=CC=C(C(CBr)=O)C=C1Br
Tpsa:
17.07
Logp:
3.33512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07372097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: N-α-(t-Butoxycarbonyl)-3-phenyl-L-phenylalanine
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa: 75.63
Logp: 3.874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07372097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
N-α-(t-Butoxycarbonyl)-3-phenyl-L-phenylalanine
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa:
75.63
Logp:
3.874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18205020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3-(4-Nitrophenyl)benzyl alcohol
SMILES: OCC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa: 63.37
Logp: 2.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18205020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3-(4-Nitrophenyl)benzyl alcohol
SMILES:
OCC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa:
63.37
Logp:
2.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.5964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
benzyl (2S)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(C1)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.5964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2