CS-0496639
Ethyl 2-benzyl-2,7-diazaspiro[4.4]Nonane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2098122-71-3
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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
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
None
SMILES
CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1
Tpsa
41.57
Logp
1.6612
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098122-71-3 | ethyl 2-benzyl-2,7-diazaspiro[4.4]nonane-4-carboxylate | 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: 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: CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1
Tpsa: 41.57
Logp: 1.6612
H Acceptors: 4
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1
Tpsa:
41.57
Logp:
1.6612
H Acceptors:
4
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: C₂₁H₂₈N₂O₁₀
Molecular Weight: 468.45
Synonyms: Bis(oxalicAcid)
SMILES: CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1.OC(=O)C(O)=O.OC(=O)C(O)=O
Tpsa: 190.77
Logp: -0.0276
H Acceptors: 8
H Donors: 5
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:
C₂₁H₂₈N₂O₁₀
Molecular Weight:
468.45
Synonyms:
Bis(oxalicAcid)
SMILES:
CCOC(=O)C1C2(CNCC2)CN(CC3=CC=CC=C3)C1.OC(=O)C(O)=O.OC(=O)C(O)=O
Tpsa:
190.77
Logp:
-0.0276
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24267265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: C1CC(CN1)N2C3=C(CCCC3)N=C2
Tpsa: 29.85
Logp: 1.2963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24267265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1CC(CN1)N2C3=C(CCCC3)N=C2
Tpsa:
29.85
Logp:
1.2963
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: C₁₂H₁₇Cl₂F₃N₂
Molecular Weight: 317.18
Synonyms: 1-methyl-4-[2-(trifluoromethyl)phenyl]pyrrolidin-3-amine dihydrochloride
SMILES: Cl.Cl.CN1CC(C(N)C1)C2=C(C=CC=C2)C(F)(F)F
Tpsa: 29.26
Logp: 2.9053
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:
C₁₂H₁₇Cl₂F₃N₂
Molecular Weight:
317.18
Synonyms:
1-methyl-4-[2-(trifluoromethyl)phenyl]pyrrolidin-3-amine dihydrochloride
SMILES:
Cl.Cl.CN1CC(C(N)C1)C2=C(C=CC=C2)C(F)(F)F
Tpsa:
29.26
Logp:
2.9053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1