CS-0858658
tert-butyl N-[(2,6-dioxo-3-piperidyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 2891597-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0858658-500mg | In Stock | ₹ 81,257.00 |
| 1g | CS-0858658-1g | In Stock | ₹ 1,22,998.00 |
CS-0858658 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1C(=O)NC(=O)CC1
Tpsa
84.5
Logp
0.5639
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891597-48-9 | tert-butyl N-[(2,6-dioxo-3-piperidyl)methyl]carbamate | A2B Chem | ₹ 29,726.00 - ₹ 1,16,234.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1C(=O)NC(=O)CC1
Tpsa: 84.5
Logp: 0.5639
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1C(=O)NC(=O)CC1
Tpsa:
84.5
Logp:
0.5639
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C(CCC2)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 3.2698
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(CCC2)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
3.2698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC(C)(C)C)C1
Tpsa: 65.07
Logp: 2.3525
H Acceptors: 5
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC(C)(C)C)C1
Tpsa:
65.07
Logp:
2.3525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClF₃O₃S
Molecular Weight: 353.54
Synonyms: None
SMILES: COC1C(=CC(Br)=C(C=1)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 43.37
Logp: 3.404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClF₃O₃S
Molecular Weight:
353.54
Synonyms:
None
SMILES:
COC1C(=CC(Br)=C(C=1)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
43.37
Logp:
3.404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2