CS-0038403
1-(2-Bromophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 62403-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038403-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0038403-5g | In Stock | ₹ 18,652.08 |
| 10g | CS-0038403-10g | In Stock | ₹ 32,427.24 |
| 25g | CS-0038403-25g | In Stock | ₹ 64,512.24 |
CS-0038403 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
2'-Bromopropiophenone
SMILES
CCC(=O)C1=C(C=CC=C1)Br
Tpsa
17.07
Logp
3.0418
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2'-Bromopropiophenone
SMILES: CCC(=O)C1=C(C=CC=C1)Br
Tpsa: 17.07
Logp: 3.0418
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2'-Bromopropiophenone
SMILES:
CCC(=O)C1=C(C=CC=C1)Br
Tpsa:
17.07
Logp:
3.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 4-formyl-3-methoxy-, methyl ester
SMILES: COC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 4-formyl-3-methoxy-, methyl ester
SMILES:
COC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09910337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: methyl 3-chloropyridine-4-carboxylate
SMILES: COC(=O)C1=CC=NC=C1Cl
Tpsa: 39.19
Logp: 1.5216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
methyl 3-chloropyridine-4-carboxylate
SMILES:
COC(=O)C1=CC=NC=C1Cl
Tpsa:
39.19
Logp:
1.5216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClN₃OS
Molecular Weight: 163.59
Synonyms: 5-chloro-[1,3,4]thiadiazole-2-carboxylic acid amide
SMILES: C(=O)(C1=NN=C(Cl)S1)N
Tpsa: 68.87
Logp: 0.2904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂ClN₃OS
Molecular Weight:
163.59
Synonyms:
5-chloro-[1,3,4]thiadiazole-2-carboxylic acid amide
SMILES:
C(=O)(C1=NN=C(Cl)S1)N
Tpsa:
68.87
Logp:
0.2904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1