CS-0343626
tert-Butyl 5,7-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2151815-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343626-5g | In Stock | ₹ 2,95,609.80 |
CS-0343626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,609.80
GST (18%): ₹ 53,209.764
Total Price: ₹ 3,48,819.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
None
SMILES
O=C(N1CC2(C(NC(CC2)=O)=O)C1)OC(C)(C)C
Tpsa
75.71
Logp
0.6601
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2151815-46-0 | tert-butyl 5,7-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate | 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
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(N1CC2(C(NC(CC2)=O)=O)C1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.6601
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(N1CC2(C(NC(CC2)=O)=O)C1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.6601
H Acceptors:
4
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Pyrrolidinone, 5-[(phenylmethoxy)methyl]-
SMILES: O=C1NC(COCC2=CC=CC=C2)CC1
Tpsa: 38.33
Logp: 1.4818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Pyrrolidinone, 5-[(phenylmethoxy)methyl]-
SMILES:
O=C1NC(COCC2=CC=CC=C2)CC1
Tpsa:
38.33
Logp:
1.4818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: tetrahydro-4-hydroxy-2H-Pyran-4-carboxaldehyde
SMILES: O=CC1(O)CCOCC1
Tpsa: 46.53
Logp: -0.2732
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
tetrahydro-4-hydroxy-2H-Pyran-4-carboxaldehyde
SMILES:
O=CC1(O)CCOCC1
Tpsa:
46.53
Logp:
-0.2732
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#C[C@H]1CC[C@H](CO)CC1
Tpsa: 44.02
Logp: 1.30868
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#C[C@H]1CC[C@H](CO)CC1
Tpsa:
44.02
Logp:
1.30868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1