CS-0048102
tert-Butyl ethyl oxalate
Manufacturer: ChemScene
CAS Number: 50624-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048102-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0048102-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-0048102-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-0048102-25g | In Stock | ₹ 38,502.00 |
CS-0048102 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
tert-butyl ethyl ethanedioate
SMILES
CCOC(=O)C(=O)OC(C)(C)C
Tpsa
52.6
Logp
0.8912
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl ethyl oxalate / 25mg / 551184096 / SYN0052 / 0.000 / 50624-94-7 / MFCD11052953 / 174.196 / C8H14O4 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: tert-butyl ethyl ethanedioate
SMILES: CCOC(=O)C(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 0.8912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
tert-butyl ethyl ethanedioate
SMILES:
CCOC(=O)C(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
0.8912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: endo-tert-Butyl 7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: O=C(N1[C@@H]2COC[C@H]1C[C@H](N)C2)OC(C)(C)C
Tpsa: 64.79
Logp: 1.112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
endo-tert-Butyl 7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
O=C(N1[C@@H]2COC[C@H]1C[C@H](N)C2)OC(C)(C)C
Tpsa:
64.79
Logp:
1.112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Tert-butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Tert-butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: O=C(N1[C@H]2C[C@H](O)C[C@@H]1CCC2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
O=C(N1[C@H]2C[C@H](O)C[C@@H]1CCC2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0