CS-0457478
4-(2-Ethoxy-2-oxoethylidene)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866402-29-1
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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
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES
O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa
63.6
Logp
1.7507
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866402-29-1 | 4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid | 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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa: 63.6
Logp: 1.7507
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa:
63.6
Logp:
1.7507
H Acceptors:
3
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC(C1=CC=C(Cl)N=C1)C#N
Tpsa: 36.68
Logp: 2.36208
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC(C1=CC=C(Cl)N=C1)C#N
Tpsa:
36.68
Logp:
2.36208
H Acceptors:
2
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: C₆H₁₃FO₂
Molecular Weight: 136.16
Synonyms: 1,4-Pentanediol, 3-fluoro-4-methyl-, (R)- (9CI)
SMILES: CC(O)(C)[C@H](F)CCO
Tpsa: 40.46
Logp: 0.4778
H Acceptors: 2
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:
C₆H₁₃FO₂
Molecular Weight:
136.16
Synonyms:
1,4-Pentanediol, 3-fluoro-4-methyl-, (R)- (9CI)
SMILES:
CC(O)(C)[C@H](F)CCO
Tpsa:
40.46
Logp:
0.4778
H Acceptors:
2
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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: Ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylate
SMILES: O=C(C1=NN(CC(F)(F)F)C(N)=C1)OCC
Tpsa: 70.14
Logp: 1.2043
H Acceptors: 5
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
Ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(CC(F)(F)F)C(N)=C1)OCC
Tpsa:
70.14
Logp:
1.2043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3