CS-0030740
3-Chloropropiophenone
Manufacturer: ChemScene
CAS Number: 936-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0030740-25g | In Stock | ₹ 684.48 |
| 100g | CS-0030740-100g | In Stock | ₹ 941.16 |
| 500g | CS-0030740-500g | In Stock | ₹ 4,620.24 |
| 1kg | CS-0030740-1kg | In Stock | ₹ 9,154.92 |
CS-0030740 - 25g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00000990
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO
Molecular Weight
168.62
Synonyms
β-Chloroethyl phenyl ketone
SMILES
O=C(C1=CC=CC=C1)CCCl
Tpsa
17.07
Logp
2.4982
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Chloropropiophenone 98% | 936-59-4 | MFCD00000990 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,761.60 | |
 | eMolecules Ambeed / 3-Chloropropiophenone / 5g / 525020271 / A121574 / / 936-59-4 / MFCD00000990 / 168.620 / C9H9ClO | eMolecules | ₹ 1,978.15 | |
 | Accela Chembio Inc 3-chloropropiophenone | 100g | 936-59-4 | MFCD00000990 | 95+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,737.92 | |
 | 3-Chloropropiophenone | Sigma Aldrich | ₹ 6,635.73 - ₹ 15,003.45 |
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: MFCD00000990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: β-Chloroethyl phenyl ketone
SMILES: O=C(C1=CC=CC=C1)CCCl
Tpsa: 17.07
Logp: 2.4982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
β-Chloroethyl phenyl ketone
SMILES:
O=C(C1=CC=CC=C1)CCCl
Tpsa:
17.07
Logp:
2.4982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 3,4-Dimethoxybenzyl alcohol
SMILES: OCC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.1961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
3,4-Dimethoxybenzyl alcohol
SMILES:
OCC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.1961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000967
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₃O₄P
Molecular Weight: 285.49
Synonyms: TCEP
SMILES: O=P(OCCCl)(OCCCl)OCCCl
Tpsa: 44.76
Logp: 2.8607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00000967
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₃O₄P
Molecular Weight:
285.49
Synonyms:
TCEP
SMILES:
O=P(OCCCl)(OCCCl)OCCCl
Tpsa:
44.76
Logp:
2.8607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00067298
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NaO₆
Molecular Weight: 198.11
Synonyms: D-Isoascorbic acid (sodium); D-Araboascorbic acid (sodium)
SMILES: O=C1C(O)=C(O[Na])[C@]([C@H](O)CO)([H])O1
Tpsa: 96.22
Logp: -1.8653
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067298
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NaO₆
Molecular Weight:
198.11
Synonyms:
D-Isoascorbic acid (sodium); D-Araboascorbic acid (sodium)
SMILES:
O=C1C(O)=C(O[Na])[C@]([C@H](O)CO)([H])O1
Tpsa:
96.22
Logp:
-1.8653
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3