CS-0206609

3,4-Dimethylcyclohexanol

Manufacturer: ChemScene

CAS Number: 5715-23-1

Select a Size

Pack Size SKU Availability Price
10g CS-0206609-10g In Stock ₹ 6,331.44
25g CS-0206609-25g In Stock ₹ 9,411.60
100g CS-0206609-100g In Stock ₹ 31,058.28

CS-0206609 - 10g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

MFCD00001506

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

HEXAHYDRO-O-4-XYLENOL

SMILES

CC1CCC(CC1C)O

Tpsa

20.23

Logp

1.8034

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB63769
5715-23-1 | 3,4-Dimethylcyclohexanol
A2B Chem ₹ 1,967.88 - ₹ 34,566.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0206609

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Purity:
97%

MDL No:
MFCD00001506

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
HEXAHYDRO-O-4-XYLENOL

SMILES:
CC1CCC(CC1C)O

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206610

--


Purity:
98%

MDL No:
MFCD00276341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
2-(4-Nitro-phenyl)-imidazo[1,2-a]pyridine

SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.44

Logp:
2.9095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206611

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Purity:
98%

MDL No:
MFCD06410259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206612

--


Purity:
98%

MDL No:
MFCD00031481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
N-Ethyl-2-phenylindole

SMILES:
CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Tpsa:
4.93

Logp:
4.3282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2