CS-0515204
Ethyl 5-(3-((tert-butoxycarbonyl)amino)phenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 745078-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515204-1g | In Stock | ₹ 74,693.88 |
CS-0515204 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
MFCD30475488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₅
Molecular Weight
332.35
Synonyms
3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, ethyl ester
SMILES
O=C(C1=NOC(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)=C1)OCC
Tpsa
90.66
Logp
3.8653
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745078-83-5 | Ethyl 5-(3-((tert-butoxycarbonyl)amino)phenyl)isoxazole-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: MFCD30475488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: 3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, ethyl ester
SMILES: O=C(C1=NOC(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)=C1)OCC
Tpsa: 90.66
Logp: 3.8653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30475488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, ethyl ester
SMILES:
O=C(C1=NOC(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)=C1)OCC
Tpsa:
90.66
Logp:
3.8653
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,2'-BIPYRIDNE-6,6'(1H,1'H)-DIONE,1,1'-DIMETHYL-
SMILES: O=C1C=CC=C(C2=CC=CC(=O)N2C)N1C
Tpsa: 44
Logp: 0.751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,2'-BIPYRIDNE-6,6'(1H,1'H)-DIONE,1,1'-DIMETHYL-
SMILES:
O=C1C=CC=C(C2=CC=CC(=O)N2C)N1C
Tpsa:
44
Logp:
0.751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆Br₂F₂N₂S₃
Molecular Weight: 718.62
Synonyms: 4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2,1,3-benzothiadiazole
SMILES: FC1=C(C2=CC(CC(CC)CCCC)=C(Br)S2)C3=NSN=C3C(C4=CC(CC(CC)CCCC)=C(Br)S4)=C1F
Tpsa: 25.78
Logp: 12.4693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆Br₂F₂N₂S₃
Molecular Weight:
718.62
Synonyms:
4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2,1,3-benzothiadiazole
SMILES:
FC1=C(C2=CC(CC(CC)CCCC)=C(Br)S2)C3=NSN=C3C(C4=CC(CC(CC)CCCC)=C(Br)S4)=C1F
Tpsa:
25.78
Logp:
12.4693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD16877565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-amino-4-methyl-1-propyl-1H-pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(CCC)C=C1C
Tpsa: 54.74
Logp: 1.6604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-amino-4-methyl-1-propyl-1H-pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(CCC)C=C1C
Tpsa:
54.74
Logp:
1.6604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2