CS-0036724
tert-Butyl N-(2,6-dioxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 31140-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036724-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-0036724-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0036724-25g | In Stock | ₹ 5,785.00 |
| 100g | CS-0036724-100g | In Stock | ₹ 17,177.00 |
CS-0036724 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa
91.48
Logp
1.361
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Boc-Amino-2,6-dioxopiperidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,512.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa: 91.48
Logp: 1.361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa:
91.48
Logp:
1.361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 3-Amino-6-fluoro-2-methoxybenzoic Acid Methyl Ester
SMILES: COC1=C(C=CC(=C1C(=O)OC)F)N
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
3-Amino-6-fluoro-2-methoxybenzoic Acid Methyl Ester
SMILES:
COC1=C(C=CC(=C1C(=O)OC)F)N
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C=NC=C1F
Tpsa: 39.19
Logp: 1.70582
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C=NC=C1F
Tpsa:
39.19
Logp:
1.70582
H Acceptors:
3
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: C₁₁H₇FN₂
Molecular Weight: 186.19
Synonyms: None
SMILES: C(=C\C1=CNC2=C1C=CC(=C2)F)/C#N
Tpsa: 39.58
Logp: 2.84378
H Acceptors: 1
H Donors: 1
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:
C₁₁H₇FN₂
Molecular Weight:
186.19
Synonyms:
None
SMILES:
C(=C\C1=CNC2=C1C=CC(=C2)F)/C#N
Tpsa:
39.58
Logp:
2.84378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1