CS-0336552
3,3-Dimethyl-5-oxo-5-(pyrrolidin-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 20129-56-0
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C(O)CC(C)(C)CC(N1CCCC1)=O
Tpsa
57.61
Logp
1.4998
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20129-56-0 | 3,3-dimethyl-5-oxo-5-(pyrrolidin-1-yl)pentanoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(O)CC(C)(C)CC(N1CCCC1)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(O)CC(C)(C)CC(N1CCCC1)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 3-(4-ETHYL-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE
SMILES: CCC1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 3.8533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
3-(4-ETHYL-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE
SMILES:
CCC1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
3.8533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES: O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa: 118.2
Logp: -0.6015
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES:
O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa:
118.2
Logp:
-0.6015
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FS
Molecular Weight: 204.26
Synonyms: 4-(4-Fluorophenyl)thiophenol
SMILES: C1=C(C=CC(=C1)F)C2=CC=C(C=C2)S
Tpsa: 0
Logp: 3.7814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FS
Molecular Weight:
204.26
Synonyms:
4-(4-Fluorophenyl)thiophenol
SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(C=C2)S
Tpsa:
0
Logp:
3.7814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1