CS-0302848
4-((4-Methoxyphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 56106-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302848-100mg | In Stock | ₹ 1,30,906.80 |
CS-0302848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
4-(4-Methoxyanilino)-4-oxobutanoic acid
SMILES
COC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa
75.63
Logp
1.4985
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56106-05-9 | AKOS BBS-00007770 | A2B Chem | ₹ 19,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-(4-Methoxyanilino)-4-oxobutanoic acid
SMILES: COC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-(4-Methoxyanilino)-4-oxobutanoic acid
SMILES:
COC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Amino-N-(4-methoxy-phenyl)-propionamide
SMILES: COC1=CC=C(C=C1)NC(=O)CCN
Tpsa: 64.35
Logp: 0.9825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Amino-N-(4-methoxy-phenyl)-propionamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CCN
Tpsa:
64.35
Logp:
0.9825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-glycoloyl-p-anisidine
SMILES: COC1=CC=C(C=C1)NC(=O)CO
Tpsa: 58.56
Logp: 0.626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-glycoloyl-p-anisidine
SMILES:
COC1=CC=C(C=C1)NC(=O)CO
Tpsa:
58.56
Logp:
0.626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂S₂
Molecular Weight: 296.37
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N)S2
Tpsa: 90.86
Logp: 1.69007
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂S₂
Molecular Weight:
296.37
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N)S2
Tpsa:
90.86
Logp:
1.69007
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5