CS-0067987
Methyl 3-(4-chlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 22027-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067987-5g | In Stock | ₹ 12,919.56 |
| 10g | CS-0067987-10g | In Stock | ₹ 24,726.84 |
| 25g | CS-0067987-25g | In Stock | ₹ 45,175.68 |
CS-0067987 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
97%
MDL No
MFCD00216520
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
(p-Chlorobenzoyl)acetic acid methyl ester Methyl 3-(4-chlorophenyl)-3-oxopropionate
SMILES
COC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa
43.37
Logp
2.0858
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-(4-chlorophenyl)-3-oxopropanoate | 22027-53-8 | MFCD00216520 | 25g | eMolecules | ₹ 30,226.64 | |
 | eMolecules AstaTech / METHYL 3-(4-CHLOROPHENYL)-3-OXOPROPANOATE / 1g / 248485769 / AB7497 / 95.000 / 22027-53-8 / MFCD00216520 / 212.630 / C10H9ClO3 | eMolecules | ₹ 6,801.16 | |
 | 22027-53-8 | methyl 3-(4-chlorophenyl)-3-oxopropanoate | A2B Chem | ₹ 1,967.88 - ₹ 78,886.32 |
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: 97%
MDL No: MFCD00216520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: (p-Chlorobenzoyl)acetic acid methyl ester Methyl 3-(4-chlorophenyl)-3-oxopropionate
SMILES: COC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00216520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
(p-Chlorobenzoyl)acetic acid methyl ester Methyl 3-(4-chlorophenyl)-3-oxopropionate
SMILES:
COC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17009997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 3-Azabicyclo[3.1.0]hexane,1-(3-chlorophenyl)
SMILES: ClC1=CC(C23CNCC2C3)=CC=C1
Tpsa: 12.03
Logp: 2.2009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17009997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
3-Azabicyclo[3.1.0]hexane,1-(3-chlorophenyl)
SMILES:
ClC1=CC(C23CNCC2C3)=CC=C1
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: 5-Bromo-2-carboxyphenyl methyl sulphone
SMILES: O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
5-Bromo-2-carboxyphenyl methyl sulphone
SMILES:
O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES: ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.6227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES:
ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.6227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1