CS-0088598
(S)-tert-Butyl (2,6-dioxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 151367-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088598-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0088598-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0088598-5g | In Stock | ₹ 95,853.00 |
CS-0088598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
97%
MDL No
MFCD24465586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
tert-butylN-[(3S)-2,6-dioxopiperidin-3-yl]carbamate
SMILES
O=C(N[C@@H](CC1)C(NC1=O)=O)OC(C)(C)C
Tpsa
84.5
Logp
0.3163
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151367-92-9 | Carbamic acid, [(3S)-2,6-dioxo-3-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,240.00 - ₹ 20,915.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24465586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-butylN-[(3S)-2,6-dioxopiperidin-3-yl]carbamate
SMILES: O=C(N[C@@H](CC1)C(NC1=O)=O)OC(C)(C)C
Tpsa: 84.5
Logp: 0.3163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24465586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-butylN-[(3S)-2,6-dioxopiperidin-3-yl]carbamate
SMILES:
O=C(N[C@@H](CC1)C(NC1=O)=O)OC(C)(C)C
Tpsa:
84.5
Logp:
0.3163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00634787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=C(C=CC=C2)N(C)C1=O)OCC
Tpsa: 48.3
Logp: 2.3686
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00634787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=C(C=CC=C2)N(C)C1=O)OCC
Tpsa:
48.3
Logp:
2.3686
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: C₂₄H₂₈N₄O₄S
Molecular Weight: 468.57
Synonyms: None
SMILES: O=C(N)[C@@H](NC([C@H](CCN)NS(C1=CC=C(C)C2=CC=CC=C21)(=O)=O)=O)CC3=CC=CC=C3
Tpsa: 144.38
Logp: 1.35672
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₄O₄S
Molecular Weight:
468.57
Synonyms:
None
SMILES:
O=C(N)[C@@H](NC([C@H](CCN)NS(C1=CC=C(C)C2=CC=CC=C21)(=O)=O)=O)CC3=CC=CC=C3
Tpsa:
144.38
Logp:
1.35672
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(CN)=C1
Tpsa: 63.32
Logp: 0.9826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(CN)=C1
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2