CS-0256628
Ethyl 3-amino-3-(2-ethylphenyl)propanoate, oxalic acid
Manufacturer: ChemScene
CAS Number: 502842-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256628-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0256628-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0256628-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0256628-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0256628-1g | In Stock | ₹ 90,265.80 |
CS-0256628 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Synonyms
SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES
O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa
126.92
Logp
1.3576
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl3-amino-3-(2-ethylphenyl)propanoate,oxalicacid | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 502842-26-4 | ethyl3-amino-3-(2-ethylphenyl)propanoate,oxalicacid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES: O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.3576
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.3576
H Acceptors:
5
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: O=C(N)C=CC1=CC=CN=C1
Tpsa: 55.98
Logp: 0.5801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
O=C(N)C=CC1=CC=CN=C1
Tpsa:
55.98
Logp:
0.5801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa: 61.76
Logp: 2.27967
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa:
61.76
Logp:
2.27967
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES: IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3504
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES:
IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4