CS-0149747
(S)-Benzyl (2,6-dioxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 22785-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149747-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0149747-5g | In Stock | ₹ 25,411.32 |
| 10g | CS-0149747-10g | In Stock | ₹ 38,673.12 |
CS-0149747 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD09878852
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
S-3-N-Cbz-amino-2,6-Dioxo-piperidine
SMILES
O=C1[C@H](CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
84.5
Logp
0.718
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09878852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: S-3-N-Cbz-amino-2,6-Dioxo-piperidine
SMILES: O=C1[C@H](CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.5
Logp: 0.718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09878852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
S-3-N-Cbz-amino-2,6-Dioxo-piperidine
SMILES:
O=C1[C@H](CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.5
Logp:
0.718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05864630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC(C2)=O)=O
Tpsa: 84.5
Logp: 0.3279
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05864630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC(C2)=O)=O
Tpsa:
84.5
Logp:
0.3279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00062204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂O₆
Molecular Weight: 484.50
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalanine succinimidyl ester
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC5=CC=CC=C5
Tpsa: 102.01
Logp: 3.7436
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00062204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₆
Molecular Weight:
484.50
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalanine succinimidyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC5=CC=CC=C5
Tpsa:
102.01
Logp:
3.7436
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00235891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCCCCCCCCC(O)=O
Tpsa: 75.63
Logp: 6.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00235891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCCCCCCCCC(O)=O
Tpsa:
75.63
Logp:
6.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
13