CS-0206078

1-Acetylcyclohexanol

Manufacturer: ChemScene

CAS Number: 1123-27-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0206078-100mg In Stock ₹ 8,042.64
250mg CS-0206078-250mg In Stock ₹ 11,465.04
1g CS-0206078-1g In Stock ₹ 24,726.84
5g CS-0206078-5g In Stock ₹ 1,01,730.84

CS-0206078 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

MFCD00019352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

1-(1-Hydroxycyclohexyl)ethanone

SMILES

CC(=O)C1(CCCCC1)O

Tpsa

37.3

Logp

1.2706

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB57794
1123-27-9 | 1-Acetylcyclohexanol
A2B Chem ₹ 9,154.92 - ₹ 1,11,056.88

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206078

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Purity:
95%

MDL No:
MFCD00019352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-(1-Hydroxycyclohexyl)ethanone

SMILES:
CC(=O)C1(CCCCC1)O

Tpsa:
37.3

Logp:
1.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206079

--


Purity:
98%

MDL No:
MFCD00083553

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
3-Fluor-benzophenon

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
3.0567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206080

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Purity:
98%

MDL No:
MFCD00736864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(C2)N(=O)=O)CCC1

Tpsa:
63.45

Logp:
1.7216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0206081

--


Purity:
98%

MDL No:
MFCD00057644

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
2.0923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1