CS-0586789
4-(4-Methoxy-3,5-dimethylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 103234-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586789-5g | In Stock | ₹ 1,82,927.28 |
CS-0586789 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,927.28
GST (18%): ₹ 32,926.91
Total Price: ₹ 2,15,854.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES
CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa
63.6
Logp
2.35954
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103234-38-4 | 4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric 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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.35954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.35954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₈
Molecular Weight: 362.38
Synonyms: L-Aspartic acid, N,N'-1,3-propanediylbis-, 1,1',4,4'-tetramethyl ester
SMILES: O=C(OC)C(NCCCNC(C(OC)=O)CC(OC)=O)CC(OC)=O
Tpsa: 129.26
Logp: -1.2349
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₈
Molecular Weight:
362.38
Synonyms:
L-Aspartic acid, N,N'-1,3-propanediylbis-, 1,1',4,4'-tetramethyl ester
SMILES:
O=C(OC)C(NCCCNC(C(OC)=O)CC(OC)=O)CC(OC)=O
Tpsa:
129.26
Logp:
-1.2349
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C(C(CC1)N(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa: 57.61
Logp: 1.9156
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C(C(CC1)N(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa:
57.61
Logp:
1.9156
H Acceptors:
2
H Donors:
1
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCCN1CCC(CC1)C
Tpsa: 3.24
Logp: 2.1283
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCCN1CCC(CC1)C
Tpsa:
3.24
Logp:
2.1283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2