CS-0000420
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-cyclopropyl-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 958852-79-4
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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
C₁₇H₃₀N₂O₂
Molecular Weight
294.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC2(CCN(CC2)C3CC3)CC1
Tpsa
32.78
Logp
3.2619
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958852-79-4 | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-cyclopropyl-, 1,1-dimethylethyl ester | 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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(CCN(CC2)C3CC3)CC1
Tpsa: 32.78
Logp: 3.2619
H Acceptors: 3
H Donors: 0
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:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(CCN(CC2)C3CC3)CC1
Tpsa:
32.78
Logp:
3.2619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: tert-Butyl 9-benzyl-3
SMILES: O=C(OC(C)(C)C)N(CC1)CCC12CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.2997
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
tert-Butyl 9-benzyl-3
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC12CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.2997
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 9-methyl-3,4,6,7,9,10-hexahydro-2H,5H-acridine-1,8-dione
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CCN(C)CC2
Tpsa: 32.78
Logp: 2.7293
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
9-methyl-3,4,6,7,9,10-hexahydro-2H,5H-acridine-1,8-dione
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CCN(C)CC2
Tpsa:
32.78
Logp:
2.7293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13179151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 3,9-diazaspiro[5.5]undecan-4-one
SMILES: O=C1NCCC2(CCNCC2)C1
Tpsa: 41.13
Logp: 0.2662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
3,9-diazaspiro[5.5]undecan-4-one
SMILES:
O=C1NCCC2(CCNCC2)C1
Tpsa:
41.13
Logp:
0.2662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0