CS-0444190
Methyl 4-(4-chlorophenyl)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 128208-09-3
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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
C₁₄H₁₇ClO₂
Molecular Weight
252.74
Synonyms
None
SMILES
COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
3.7868
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128208-09-3 | Methyl 4-(4-chlorophenyl)cyclohexane-1-carboxylate | 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: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: None
SMILES: COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.7868
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:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
None
SMILES:
COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.7868
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
Tpsa: 31.23
Logp: 2.7131
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
Tpsa:
31.23
Logp:
2.7131
H Acceptors:
3
H Donors:
0
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: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: C-(5-Methyl-2H-pyrazol-3-yl)-methylamine hydrochloride
SMILES: CC1=CC(=NN1)CN.Cl
Tpsa: 54.7
Logp: 0.59862
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
C-(5-Methyl-2H-pyrazol-3-yl)-methylamine hydrochloride
SMILES:
CC1=CC(=NN1)CN.Cl
Tpsa:
54.7
Logp:
0.59862
H Acceptors:
2
H Donors:
2
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 62.66
Logp: 2.7157
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:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
62.66
Logp:
2.7157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3