CS-0587127
Methyl 2-cyclohexyl-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 99183-16-1
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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
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
rac-methyl 2-cyclohexyl-2-hydroxyacetate
SMILES
COC(=O)C(C1CCCCC1)O
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99183-16-1 | methyl cyclohexyl(hydroxy)acetate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: rac-methyl 2-cyclohexyl-2-hydroxyacetate
SMILES: COC(=O)C(C1CCCCC1)O
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
rac-methyl 2-cyclohexyl-2-hydroxyacetate
SMILES:
COC(=O)C(C1CCCCC1)O
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 4-Methoxy-1,3-benzenediol 3-Acetate
SMILES: CC(=O)OC1=C(C=CC(=C1)O)OC
Tpsa: 55.76
Logp: 1.3261
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
4-Methoxy-1,3-benzenediol 3-Acetate
SMILES:
CC(=O)OC1=C(C=CC(=C1)O)OC
Tpsa:
55.76
Logp:
1.3261
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.93482
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.93482
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 2-Hydroxy-4-thioureido-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
2-Hydroxy-4-thioureido-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2