CS-0470260
Tert-butyl (6,8-dioxo-5,7-diazaspiro[3.4]Octan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2260894-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470260-5g | In Stock | ₹ 2,48,666.00 |
CS-0470260 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,666.00
GST (18%): ₹ 44,759.88
Total Price: ₹ 2,93,425.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa
96.53
Logp
0.2517
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260894-61-7 | tert-butyl N-{6,8-dioxo-5,7-diazaspiro[3.4]octan-2-yl}carbamate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa: 96.53
Logp: 0.2517
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa:
96.53
Logp:
0.2517
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride
SMILES: COC(=O)C1(CN)CC1
Tpsa: 52.32
Logp: -0.1017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride
SMILES:
COC(=O)C1(CN)CC1
Tpsa:
52.32
Logp:
-0.1017
H Acceptors:
3
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OC1CC(CC2CCNCC2)C1
Tpsa: 32.26
Logp: 1.147
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OC1CC(CC2CCNCC2)C1
Tpsa:
32.26
Logp:
1.147
H Acceptors:
2
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: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: None
SMILES: C[C@H]1[C@@H](CNC1)C(F)(F)F
Tpsa: 12.03
Logp: 1.4042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
None
SMILES:
C[C@H]1[C@@H](CNC1)C(F)(F)F
Tpsa:
12.03
Logp:
1.4042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0