CS-0580735
4-(4-Chloro-3-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 54557-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580735-5g | In Stock | ₹ 1,82,670.60 |
CS-0580735 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,670.60
GST (18%): ₹ 32,880.708
Total Price: ₹ 2,15,551.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl
Tpsa
54.37
Logp
2.69592
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54557-91-4 | 4-(4-Chloro-3-methylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl
Tpsa: 54.37
Logp: 2.69592
H Acceptors: 2
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl
Tpsa:
54.37
Logp:
2.69592
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2-Methyl-6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2-Methyl-6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-Bromo-2-iso-pentyloxybenzene
SMILES: CC(C)CCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.874
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-Bromo-2-iso-pentyloxybenzene
SMILES:
CC(C)CCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.874
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,2',5'-TRIMETHYLPROPIOPHENONE
SMILES: CC1=CC(=C(C=C1)C)C(=O)C(C)C
Tpsa: 17.07
Logp: 3.14214
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,2',5'-TRIMETHYLPROPIOPHENONE
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C(C)C
Tpsa:
17.07
Logp:
3.14214
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2