CS-0580884
2-((2,2-Dimethoxyethyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 497060-74-9
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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
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
COC(CNC(=O)C1CCCCC1C(=O)O)OC
Tpsa
84.86
Logp
0.6125
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497060-74-9 | 2-((2,2-Dimethoxyethyl)carbamoyl)cyclohexane-1-carboxylic 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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(CNC(=O)C1CCCCC1C(=O)O)OC
Tpsa: 84.86
Logp: 0.6125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(CNC(=O)C1CCCCC1C(=O)O)OC
Tpsa:
84.86
Logp:
0.6125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO
Molecular Weight: 275.57
Synonyms: 1-(3-Bromophenyl)-5-chloro-1-oxopentane
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCCCCl
Tpsa: 17.07
Logp: 4.0409
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂BrClO
Molecular Weight:
275.57
Synonyms:
1-(3-Bromophenyl)-5-chloro-1-oxopentane
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCCCCl
Tpsa:
17.07
Logp:
4.0409
H Acceptors:
1
H Donors:
0
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: C₁₈H₁₇ClF₂N₂O
Molecular Weight: 350.79
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC=C3F)F
Tpsa: 23.55
Logp: 3.88902
H Acceptors: 2
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:
C₁₈H₁₇ClF₂N₂O
Molecular Weight:
350.79
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC=C3F)F
Tpsa:
23.55
Logp:
3.88902
H Acceptors:
2
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: C₂₁H₂₅NO₂
Molecular Weight: 323.43
Synonyms: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC
Tpsa: 30.82
Logp: 4.3948
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:
C₂₁H₂₅NO₂
Molecular Weight:
323.43
Synonyms:
1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC
Tpsa:
30.82
Logp:
4.3948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3