CS-0054817
tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 889955-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054817-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0054817-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0054817-1g | In Stock | ₹ 43,788.00 |
| 5g | CS-0054817-5g | In Stock | ₹ 1,10,271.00 |
| 10g | CS-0054817-10g | In Stock | ₹ 1,92,952.00 |
CS-0054817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD06410649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
3-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CC(C(CC(OCC)=O)=O)CC1)OC(C)(C)C
Tpsa
72.91
Logp
1.7657
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate | 889955-52-6 | MFCD06410649 | 1g | eMolecules | ₹ 48,273.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06410649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 3-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C(CC(OCC)=O)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
3-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C(CC(OCC)=O)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22415243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₅NO₄
Molecular Weight: 279.16
Synonyms: Methyl 4,4-Difluoro-L-proline trifluoroacetate
SMILES: O=C([C@H]1NCC(F)(F)C1)OC.O=C(O)C(F)(F)F
Tpsa: 75.63
Logp: 0.7899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₅NO₄
Molecular Weight:
279.16
Synonyms:
Methyl 4,4-Difluoro-L-proline trifluoroacetate
SMILES:
O=C([C@H]1NCC(F)(F)C1)OC.O=C(O)C(F)(F)F
Tpsa:
75.63
Logp:
0.7899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07371644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5,6,7,8-Tetrahydro-3-nitro-1,6-naphthyridine
SMILES: O=[N+](C1=CC2=C(N=C1)CCNC2)[O-]
Tpsa: 68.06
Logp: 0.6355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07371644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5,6,7,8-Tetrahydro-3-nitro-1,6-naphthyridine
SMILES:
O=[N+](C1=CC2=C(N=C1)CCNC2)[O-]
Tpsa:
68.06
Logp:
0.6355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}oxane-2-carboxylic acid
SMILES: O=C(C1CCC(NC(OC(C)(C)C)=O)CO1)O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
5-{[(tert-butoxy)carbonyl]amino}oxane-2-carboxylic acid
SMILES:
O=C(C1CCC(NC(OC(C)(C)C)=O)CO1)O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2