CS-0296610
3-((Tert-butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284493-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0296610-100mg | In Stock | ₹ 1,06,094.40 |
CS-0296610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa
75.63
Logp
3.2895
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284493-61-4 | 3-tert-Butoxycarbonylamino-3-(4-ethyl-phenyl)-propionic acid | A2B Chem | ₹ 6,245.88 - ₹ 47,913.60 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 3.2895
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
3.2895
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅NO₃S₂
Molecular Weight: 321.41
Synonyms: 3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES: O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(CC)C=C2)=S
Tpsa: 57.61
Logp: 2.9249
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅NO₃S₂
Molecular Weight:
321.41
Synonyms:
3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES:
O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(CC)C=C2)=S
Tpsa:
57.61
Logp:
2.9249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: α-Oxo-4-aethyl-phenylessigsaeure
SMILES: CCC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
α-Oxo-4-aethyl-phenylessigsaeure
SMILES:
CCC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.6968
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.6968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3