CS-0358632
2-(4-((Tert-butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 132757-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358632-250mg | In Stock | ₹ 62,567.00 |
CS-0358632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₅
Molecular Weight
258.27
Synonyms
(R,S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-oxo-1-pyrrolidine acetic acid
SMILES
O=C(O)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa
95.94
Logp
0.1966
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132757-20-1 | (4-tert-Butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid | A2B Chem | ₹ 23,140.00 - ₹ 78,142.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: (R,S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-oxo-1-pyrrolidine acetic acid
SMILES: O=C(O)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa: 95.94
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
(R,S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-oxo-1-pyrrolidine acetic acid
SMILES:
O=C(O)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa:
95.94
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O₅
Molecular Weight: 353.33
Synonyms: 2-(4-{2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-4-yl}phenoxy)acetamide
SMILES: CC1=CC2=C(C(O1)=O)C(C(C#N)=C(O2)N)C3=CC=C(OCC(N)=O)C=C3
Tpsa: 141.57
Logp: 1.0305
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O₅
Molecular Weight:
353.33
Synonyms:
2-(4-{2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-4-yl}phenoxy)acetamide
SMILES:
CC1=CC2=C(C(O1)=O)C(C(C#N)=C(O2)N)C3=CC=C(OCC(N)=O)C=C3
Tpsa:
141.57
Logp:
1.0305
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 2-[4-(2-Aminoethyl)piperazin-1-yl]ethanol
SMILES: C(CN1CCN(CC1)CCO)N
Tpsa: 52.73
Logp: -1.445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
2-[4-(2-Aminoethyl)piperazin-1-yl]ethanol
SMILES:
C(CN1CCN(CC1)CCO)N
Tpsa:
52.73
Logp:
-1.445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₄O
Molecular Weight: 318.80
Synonyms: None
SMILES: C1CCC2=C(C1)C=C(C#N)C(=N2)N3CCN(CC3)C(=O)CCl
Tpsa: 60.23
Logp: 1.71948
H Acceptors: 4
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:
C₁₆H₁₉ClN₄O
Molecular Weight:
318.80
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=C(C#N)C(=N2)N3CCN(CC3)C(=O)CCl
Tpsa:
60.23
Logp:
1.71948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2