CS-0335502
1-(4-Bromophenyl)propane-1,2-dione
Manufacturer: ChemScene
CAS Number: 10557-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335502-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0335502-5g | In Stock | ₹ 2,56,594.44 |
CS-0335502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₂
Molecular Weight
227.05
Synonyms
1-(4-bromophenyl)-1,2-propanedione
SMILES
CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa
34.14
Logp
2.2208
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10557-20-7 | 1-(4-Bromophenyl)propane-1,2-dione | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 1-(4-bromophenyl)-1,2-propanedione
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa: 34.14
Logp: 2.2208
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
1-(4-bromophenyl)-1,2-propanedione
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa:
34.14
Logp:
2.2208
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: α-Ethylveratryl Alcohol
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.1472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
α-Ethylveratryl Alcohol
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: CC1=NC2=NC(=NN2C(=C1)O)COC
Tpsa: 72.54
Logp: 0.28472
H Acceptors: 6
H Donors: 1
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:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)COC
Tpsa:
72.54
Logp:
0.28472
H Acceptors:
6
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 3-Fluoro-4-(tetrahydro-2H-pyran-4-yloxy)aniline
SMILES: C1=CC(=C(C=C1N)F)OC2CCOCC2
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
3-Fluoro-4-(tetrahydro-2H-pyran-4-yloxy)aniline
SMILES:
C1=CC(=C(C=C1N)F)OC2CCOCC2
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2