CS-B1195
1-(2-Chlorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 6323-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1195-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-B1195-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-B1195-10g | In Stock | ₹ 12,662.88 |
| 25g | CS-B1195-25g | In Stock | ₹ 31,571.64 |
| 100g | CS-B1195-100g | In Stock | ₹ 1,20,896.28 |
CS-B1195 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD07787256
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO
Molecular Weight
168.62
Synonyms
2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES
CCC(C1=CC=CC=C1Cl)=O
Tpsa
17.07
Logp
2.9327
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6323-18-8 | 2'-Chloropropiophenone | A2B Chem | ₹ 1,625.64 - ₹ 22,160.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07787256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES: CCC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.9327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES:
CCC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.9327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20652409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES: O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa: 63.6
Logp: 1.7002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20652409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa:
63.6
Logp:
1.7002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12525335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: 5-((tert-Butoxycarbonyl)amino)-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F
Tpsa: 75.63
Logp: 2.8709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12525335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
5-((tert-Butoxycarbonyl)amino)-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1F
Tpsa:
75.63
Logp:
2.8709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00277941
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-bromophenyl)butanamide
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1I
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00277941
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-bromophenyl)butanamide
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1I
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2