CS-0468925

3,4-Dimethylcyclohex-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 53827-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0468925-5g In Stock ₹ 1,49,045.52

CS-0468925 - 5g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

3,4-dimethylcyclohex-3-enol

SMILES

CC1=C(C)CC(O)CC1

Tpsa

20.23

Logp

1.8676

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01FLWP
3-Methyl-4-nitrobenzenethiol
Aaron Chemicals LLC --
AY06749
53827-87-5 | 3-Methyl-4-nitrobenzenethiol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468925

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3,4-dimethylcyclohex-3-enol

SMILES:
CC1=C(C)CC(O)CC1

Tpsa:
20.23

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468926

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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:
C₈H₆S₃

Molecular Weight:
198.33

Synonyms:
Thiophene, 3,3'-thiobis-

SMILES:
C1(SC2=CSC=C2)=CSC=C1

Tpsa:
0

Logp:
3.9608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468927

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Purity:
98%

MDL No:
MFCD27935060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
5-Bromo-6-chloro-1-methyl-2(1H)-pyridinone

SMILES:
O=C1C=CC(Br)=C(Cl)N1C

Tpsa:
22

Logp:
1.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
chroman-5,7-diol

SMILES:
OC1=CC(O)=CC2=C1CCCO2

Tpsa:
49.69

Logp:
1.4228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0