CS-0516727
Tert-butyl (R)-(2,6-dioxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 247913-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516727-1g | In Stock | ₹ 1,06,711.00 |
| 5g | CS-0516727-5g | In Stock | ₹ 3,24,138.00 |
| 10g | CS-0516727-10g | In Stock | ₹ 5,95,766.00 |
CS-0516727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
Purity
98%
MDL No
None
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-[(3R)-2,6-dioxopiperidin-3-yl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)NC1=O
Tpsa
84.5
Logp
0.3163
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247913-83-3 | (R)-3-Boc-amino-2,6-dioxopiperidine | A2B Chem | ₹ 19,847.00 - ₹ 68,441.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
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-[(3R)-2,6-dioxopiperidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(=O)NC1=O
Tpsa: 84.5
Logp: 0.3163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
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-[(3R)-2,6-dioxopiperidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)NC1=O
Tpsa:
84.5
Logp:
0.3163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
SMILES: OC(C)(C)C1=CC=CC(C(C)=C)=C1
Tpsa: 20.23
Logp: 2.9471
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
SMILES:
OC(C)(C)C1=CC=CC(C(C)=C)=C1
Tpsa:
20.23
Logp:
2.9471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02641119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)S1
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02641119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)S1
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18903630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa: 38.33
Logp: 1.5102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18903630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa:
38.33
Logp:
1.5102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4