CS-0015417
2-Benzyl 1-(tert-butyl) (R)-5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 400626-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0015417-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0015417-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0015417-10g | In Stock | ₹ 23,529.00 |
| 25g | CS-0015417-25g | In Stock | ₹ 42,352.20 |
CS-0015417 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD14635665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
(R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES
O=C([C@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
2.6559
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400626-71-3 | Boc-D-pyroglutamic acid benzyl ester | A2B Chem | ₹ 5,304.72 - ₹ 46,801.32 |
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
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Purity: 97%
MDL No: MFCD14635665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: (R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C([C@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14635665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
(R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C([C@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide
SMILES: O=C(C1=CC=CC=C1C(N)=O)N
Tpsa: 86.18
Logp: -0.1156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
NSC 5512; Phthaldiamide; Phthalic acid diamide; o-Carbamoylbenzamide; o-Phthalic acid diamide
SMILES:
O=C(C1=CC=CC=C1C(N)=O)N
Tpsa:
86.18
Logp:
-0.1156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇BrO
Molecular Weight: 209.12
Synonyms: 8-Bromo-1-octanol
SMILES: OCCCCCCCCBr
Tpsa: 20.23
Logp: 2.7142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00010388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇BrO
Molecular Weight:
209.12
Synonyms:
8-Bromo-1-octanol
SMILES:
OCCCCCCCCBr
Tpsa:
20.23
Logp:
2.7142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD30532886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₃N₄O₄S
Molecular Weight: 430.40
Synonyms: None
SMILES: O=C1N(C(C)C)C2=C(C(C(O)=O)=C(CC3=C(C)NN=C3C(F)(F)F)S2)C(N1C)=O
Tpsa: 109.98
Logp: 2.68192
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30532886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₃N₄O₄S
Molecular Weight:
430.40
Synonyms:
None
SMILES:
O=C1N(C(C)C)C2=C(C(C(O)=O)=C(CC3=C(C)NN=C3C(F)(F)F)S2)C(N1C)=O
Tpsa:
109.98
Logp:
2.68192
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4