CS-0259835
3-[(2-phenylethyl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1083-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259835-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0259835-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0259835-250mg | In Stock | ₹ 21,271.00 |
| 500mg | CS-0259835-500mg | In Stock | ₹ 33,642.00 |
| 1g | CS-0259835-1g | In Stock | ₹ 42,987.00 |
| 5g | CS-0259835-5g | In Stock | ₹ 1,24,511.00 |
| 10g | CS-0259835-10g | In Stock | ₹ 1,84,675.00 |
CS-0259835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-Phenethylsuccinamic acid
SMILES
O=C(O)CCC(NCCC1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.2101
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083-55-2 | 4-Oxo-4-(phenethylamino)butanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-Phenethylsuccinamic acid
SMILES: O=C(O)CCC(NCCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-Phenethylsuccinamic acid
SMILES:
O=C(O)CCC(NCCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: 1-(3,4-Dichlorophenyl)pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(Cl)C(Cl)=C2)N=C1)O
Tpsa: 55.12
Logp: 2.8773
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
1-(3,4-Dichlorophenyl)pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(Cl)C(Cl)=C2)N=C1)O
Tpsa:
55.12
Logp:
2.8773
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CCC(NC(C1=CC=CO1)=O)C(O)=O
Tpsa: 79.54
Logp: 0.8726
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCC(NC(C1=CC=CO1)=O)C(O)=O
Tpsa:
79.54
Logp:
0.8726
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(C1=NC=CN=C1NCC2COCCC2)O
Tpsa: 84.34
Logp: 1.0133
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1NCC2COCCC2)O
Tpsa:
84.34
Logp:
1.0133
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4