CS-0363173
(S)-1-benzyl-3-hydroxypyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 101469-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363173-5g | In Stock | ₹ 7,443.72 |
CS-0363173 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-Benzyl-(S)-malimide
SMILES
C1=CC=C(C=C1)CN2C(=O)C[C@@H](C2=O)O
Tpsa
57.61
Logp
0.3064
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-Benzyl-(S)-malimide
SMILES: C1=CC=C(C=C1)CN2C(=O)C[C@@H](C2=O)O
Tpsa: 57.61
Logp: 0.3064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-Benzyl-(S)-malimide
SMILES:
C1=CC=C(C=C1)CN2C(=O)C[C@@H](C2=O)O
Tpsa:
57.61
Logp:
0.3064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: FMOC-L-2-CARBAMOYLPHE
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C(N)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
FMOC-L-2-CARBAMOYLPHE
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C(N)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00057666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₅O₅
Molecular Weight: 427.45
Synonyms: H-ALA-ALA-PHE-PNA
SMILES: C[C@H](N)C(N[C@H](C(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O)C)=O
Tpsa: 156.46
Logp: 1.1127
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00057666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₅O₅
Molecular Weight:
427.45
Synonyms:
H-ALA-ALA-PHE-PNA
SMILES:
C[C@H](N)C(N[C@H](C(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O)C)=O
Tpsa:
156.46
Logp:
1.1127
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: N-α-(t-Butoxycarbonyl)-2-carbamoyl-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1C(N)=O)=O)C
Tpsa: 118.72
Logp: 1.3059
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
N-α-(t-Butoxycarbonyl)-2-carbamoyl-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1C(N)=O)=O)C
Tpsa:
118.72
Logp:
1.3059
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5