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
BM07913
128208-09-3 | Methyl 4-(4-chlorophenyl)cyclohexane-1-carboxylate
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0444190

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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

Img

ChemScene

CS-0444191

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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:
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

Img

ChemScene

CS-0444192

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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:
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

Img

ChemScene

CS-0444193

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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:
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