CS-0000403
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, methyl ester
Manufacturer: ChemScene
CAS Number: 1061755-70-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
O=C(OC)N1CCC2(CCNCC2)CC1
Tpsa
41.57
Logp
1.2184
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1061755-70-1 | Methyl 3,9-diazaspiro[5.5]undecane-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC)N1CCC2(CCNCC2)CC1
Tpsa: 41.57
Logp: 1.2184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC)N1CCC2(CCNCC2)CC1
Tpsa:
41.57
Logp:
1.2184
H Acceptors:
3
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(CC2)CCC32CCNCC3
Tpsa: 41.57
Logp: 2.7888
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)CCC32CCNCC3
Tpsa:
41.57
Logp:
2.7888
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(OCC=C)N1CCC2(CCNCC2)CC1
Tpsa: 41.57
Logp: 1.7746
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(OCC=C)N1CCC2(CCNCC2)CC1
Tpsa:
41.57
Logp:
1.7746
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(OC)N(CC1)CCC21CC(NCC2)=O
Tpsa: 58.64
Logp: 0.745
H Acceptors: 3
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(OC)N(CC1)CCC21CC(NCC2)=O
Tpsa:
58.64
Logp:
0.745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0