CS-0466124

[1,1'-Bi(cyclohexan)]-1'-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66500-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466124-1g In Stock ₹ 1,16,190.48

CS-0466124 - 1g

₹ 1,16,190.48

In Stock

Quantity

1

Base Price: ₹ 1,16,190.48

GST (18%): ₹ 20,914.286

Total Price: ₹ 1,37,104.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid

SMILES

C1CC=C(CC1)C2(CCCCC2)C(=O)O

Tpsa

37.3

Logp

3.5219

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX39076
66500-53-6 | 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylicAcid
A2B Chem --

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-0466124

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid

SMILES:
C1CC=C(CC1)C2(CCCCC2)C(=O)O

Tpsa:
37.3

Logp:
3.5219

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466125

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Purity:
98%

MDL No:
MFCD00128191

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Pentanoic acid, 2-cyano-2-propyl-, ethyl ester

SMILES:
CCCC(CCC)(C#N)C(=O)OCC

Tpsa:
50.09

Logp:
2.65968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466126

--


Purity:
98%

MDL No:
MFCD02929376

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C(C)N=C2C=C1)Cl

Tpsa:
22.12

Logp:
3.59532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
4-cyclopropylphenyl ethyl ether

SMILES:
CCOC1=CC=C(C=C1)C2CC2

Tpsa:
9.23

Logp:
2.9627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3