CS-0747606
5-Hydroxy-3,9-diazaspiro[5.5]undecan-2-one;2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2230799-89-8
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Purity
98%
MDL No
MFCD31667251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₃N₂O₄
Molecular Weight
298.26
Synonyms
None
SMILES
OC(=O)C(F)(F)F.OC1CNC(=O)CC11CCNCC1
Tpsa
98.66
Logp
-0.1297
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230799-89-8 | 5-hydroxy-3,9-diazaspiro[5.5]undecan-2-one trifluoroacetic acid | A2B Chem | ₹ 49,111.44 - ₹ 1,95,162.36 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31667251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₄
Molecular Weight: 298.26
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC1CNC(=O)CC11CCNCC1
Tpsa: 98.66
Logp: -0.1297
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31667251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₄
Molecular Weight:
298.26
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC1CNC(=O)CC11CCNCC1
Tpsa:
98.66
Logp:
-0.1297
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30730473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂S
Molecular Weight: 306.85
Synonyms: None
SMILES: Cl.CCNCCN1C2=CC=CC=C2SC2=C1C=CC=C2
Tpsa: 15.27
Logp: 4.3206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30730473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂S
Molecular Weight:
306.85
Synonyms:
None
SMILES:
Cl.CCNCCN1C2=CC=CC=C2SC2=C1C=CC=C2
Tpsa:
15.27
Logp:
4.3206
H Acceptors:
3
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: O=C1CNC2CCC2N1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
O=C1CNC2CCC2N1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: C[C@@H]1C[C@H](CN1)C(O)=O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
C[C@@H]1C[C@H](CN1)C(O)=O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1