CS-0067382
7-(tert-Butoxycarbonyl)-1-oxo-2,7-diazaspiro[4.4]nonane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823415-48-0
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₅
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(N1CC2(C(NCC2C(O)=O)=O)CC1)OC(C)(C)C
Tpsa
95.94
Logp
0.4442
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823415-48-0 | 7-(tert-Butoxycarbonyl)-1-oxo-2,7-diazaspiro[4.4]nonane-4-carboxylic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(N1CC2(C(NCC2C(O)=O)=O)CC1)OC(C)(C)C
Tpsa: 95.94
Logp: 0.4442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(N1CC2(C(NCC2C(O)=O)=O)CC1)OC(C)(C)C
Tpsa:
95.94
Logp:
0.4442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09951214
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: N-Acryloylpiperazine
SMILES: O=C(C=C)N1CCNCC1
Tpsa: 32.34
Logp: -0.3958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09951214
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
N-Acryloylpiperazine
SMILES:
O=C(C=C)N1CCNCC1
Tpsa:
32.34
Logp:
-0.3958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-methyl-Δ2-piperidone
SMILES: O=C1C=CN(C)CC1
Tpsa: 20.31
Logp: 0.4047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-methyl-Δ2-piperidone
SMILES:
O=C1C=CN(C)CC1
Tpsa:
20.31
Logp:
0.4047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 1,2-Benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-(9CI)
SMILES: OC1=CC=C(C2=NN=C(N)S2)C=C1O
Tpsa: 92.26
Logp: 1.1985
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
1,2-Benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-(9CI)
SMILES:
OC1=CC=C(C2=NN=C(N)S2)C=C1O
Tpsa:
92.26
Logp:
1.1985
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1