CS-0336407
(R)-4-oxo-4-((1-phenylethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 21752-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336407-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0336407-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0336407-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0336407-5g | In Stock | ₹ 61,766.00 |
| 10g | CS-0336407-10g | In Stock | ₹ 93,539.00 |
CS-0336407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
(R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES
C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa
66.4
Logp
1.7286
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-4-oxo-4-((1-phenylethyl)amino)butanoic acid / 100mg / 712787969 / CS-0336407 / 0.000 / 21752-33-0 / [null] / 221.256 / C12H15NO3 | eMolecules | ₹ 8,122.14 | |
 | 21752-33-0 | (R)-(+)-N-(1-Phenylethyl)succinamic acid | A2B Chem | ₹ 3,916.00 - ₹ 12,727.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES: C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES:
C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
H Acceptors:
2
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: C₈H₄N₄O
Molecular Weight: 172.14
Synonyms: roywdhjbgxpipf-uhfffaoysa
SMILES: C1=CC2=NON=C2C3=CC=NN=C13
Tpsa: 64.7
Logp: 1.166
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₄O
Molecular Weight:
172.14
Synonyms:
roywdhjbgxpipf-uhfffaoysa
SMILES:
C1=CC2=NON=C2C3=CC=NN=C13
Tpsa:
64.7
Logp:
1.166
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa: 89.75
Logp: 2.5769
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa:
89.75
Logp:
2.5769
H Acceptors:
6
H Donors:
0
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: C₇H₇ClN₄O₂S
Molecular Weight: 246.67
Synonyms: None
SMILES: O=C(O)CSC1=C2NC=NC2=NC=N1.[H]Cl
Tpsa: 91.76
Logp: 0.9514
H Acceptors: 5
H Donors: 2
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:
C₇H₇ClN₄O₂S
Molecular Weight:
246.67
Synonyms:
None
SMILES:
O=C(O)CSC1=C2NC=NC2=NC=N1.[H]Cl
Tpsa:
91.76
Logp:
0.9514
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3