CS-0571103
5-(Tert-butyl) 2-ethyl 4,6-dihydro-5H-pyrrolo[3,4-d]oxazole-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1445951-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571103-100mg | In Stock | ₹ 30,288.24 |
| 250mg | CS-0571103-250mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0571103-1g | In Stock | ₹ 1,38,179.40 |
CS-0571103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅
Molecular Weight
282.29
Synonyms
5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES
CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa
81.87
Logp
2.102
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-26-7 | 5-tert-Butyl 2-ethyl 4H-pyrrolo[3,4-d]oxazole-2,5(6H)-dicarboxylate | A2B Chem | ₹ 33,111.72 - ₹ 56,298.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES: CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 81.87
Logp: 2.102
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES:
CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
81.87
Logp:
2.102
H Acceptors:
6
H Donors:
0
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: C₂₁H₂₅BO₂
Molecular Weight: 320.23
Synonyms: 4,4,5,5-tetramethyl-2-[(1E)-2-(2-methyl[1,1'-biphenyl]-3-yl)ethenyl]-1,3,2-Dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C(=CC=C2)C3=CC=CC=C3)C
Tpsa: 18.46
Logp: 5.30662
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₅BO₂
Molecular Weight:
320.23
Synonyms:
4,4,5,5-tetramethyl-2-[(1E)-2-(2-methyl[1,1'-biphenyl]-3-yl)ethenyl]-1,3,2-Dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C(=CC=C2)C3=CC=CC=C3)C
Tpsa:
18.46
Logp:
5.30662
H Acceptors:
2
H Donors:
0
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: C₂₈H₄₀N₂O₇
Molecular Weight: 516.63
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES: COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa: 115.35
Logp: 3.7723
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₂O₇
Molecular Weight:
516.63
Synonyms:
R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES:
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa:
115.35
Logp:
3.7723
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃TN₂O₅
Molecular Weight: 244.24
Synonyms: Thymidine-methyl-T
SMILES: O[C@H]1C[C@H](N2C(NC(C(C[3H])=C2)=O)=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.51428
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₃TN₂O₅
Molecular Weight:
244.24
Synonyms:
Thymidine-methyl-T
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C[3H])=C2)=O)=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.51428
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3