CS-0054287
1-tert-Butyl 2-ethyl 3-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 170123-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054287-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0054287-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0054287-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0054287-10g | In Stock | ₹ 34,480.68 |
| 25g | CS-0054287-25g | In Stock | ₹ 86,073.36 |
CS-0054287 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
Ethyl N-Boc-3-oxopyrrolidine-2-carboxylate
SMILES
O=C(N1C(C(OCC)=O)C(CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.128
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl N-boc-3-oxopyrrolidine-2-carboxylate | 5g | 170123-25-8 | MFCD11052440 | 95+% | Shelf Life: 1260 Days | Light Sensitive/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 15,400.80 | |
 | Ethyl N-Boc-3-oxopyrrolidine-2-carboxylate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 20,962.20 | |
 | 170123-25-8 | 3-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester | A2B Chem | ₹ 1,026.72 - ₹ 2,566.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Ethyl N-Boc-3-oxopyrrolidine-2-carboxylate
SMILES: O=C(N1C(C(OCC)=O)C(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Ethyl N-Boc-3-oxopyrrolidine-2-carboxylate
SMILES:
O=C(N1C(C(OCC)=O)C(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10565692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Methylpyrrole-2,4-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=C(C)C(=CN1)C(=O)OC
Tpsa: 68.39
Logp: 0.89632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10565692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Methylpyrrole-2,4-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=C(C)C(=CN1)C(=O)OC
Tpsa:
68.39
Logp:
0.89632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11040414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.06
Synonyms: 7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES: OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.06
Synonyms:
7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES:
OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01863529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide
SMILES: N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.84448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
N-[(2-Cyanoethyl)thio]phthalimide
SMILES:
N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.84448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3