CS-0578121
5-((2,3-Dimethylcyclohexyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 1005146-61-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
CC1CCCC(C1C)NC(=O)CCCC(=O)O
Tpsa
66.4
Logp
2.1822
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005146-61-1 | 5-[(2,3-dimethylcyclohexyl)amino]-5-oxopentanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1CCCC(C1C)NC(=O)CCCC(=O)O
Tpsa: 66.4
Logp: 2.1822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1CCCC(C1C)NC(=O)CCCC(=O)O
Tpsa:
66.4
Logp:
2.1822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 3-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1CS(=O)(=O)CC1NC(=O)C2C3CC(C2C(=O)O)C=C3
Tpsa: 100.54
Logp: -0.1874
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
3-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1CS(=O)(=O)CC1NC(=O)C2C3CC(C2C(=O)O)C=C3
Tpsa:
100.54
Logp:
-0.1874
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C#N
Tpsa: 59.05
Logp: 2.74212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile
SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C#N
Tpsa:
59.05
Logp:
2.74212
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: 1-[(3-Bromophenyl)sulfonyl]-4-ethylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br
Tpsa: 40.62
Logp: 1.7753
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
1-[(3-Bromophenyl)sulfonyl]-4-ethylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br
Tpsa:
40.62
Logp:
1.7753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3