CS-0256722
2-(4-Methylphenyl)butanedioic acid
Manufacturer: ChemScene
CAS Number: 66483-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256722-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0256722-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0256722-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0256722-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0256722-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0256722-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0256722-10g | In Stock | ₹ 2,86,758.00 |
CS-0256722 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2-(4-methylphenyl)succinic acid
SMILES
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa
74.6
Logp
1.63792
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66483-40-7 | Butanedioic acid, (4-methylphenyl)- | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(4-methylphenyl)succinic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.63792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(4-methylphenyl)succinic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.63792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 1-Oxaspiro[2.5]octane-2-carboxylicacid,methylester(7CI,8CI,9CI)
SMILES: COC(=O)C1C2(CCCCC2)O1
Tpsa: 38.83
Logp: 1.2611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
1-Oxaspiro[2.5]octane-2-carboxylicacid,methylester(7CI,8CI,9CI)
SMILES:
COC(=O)C1C2(CCCCC2)O1
Tpsa:
38.83
Logp:
1.2611
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: O=C(C1=CC=CN1CC2=CC=CC=C2F)O
Tpsa: 42.23
Logp: 2.3737
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN1CC2=CC=CC=C2F)O
Tpsa:
42.23
Logp:
2.3737
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C=C2)CCCC1N
Tpsa: 46.33
Logp: 1.9032
H Acceptors: 2
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C=C2)CCCC1N
Tpsa:
46.33
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1