CS-0550066

3-Methoxy-2,5-toluquinone

Manufacturer: ChemScene

CAS Number: 611-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0550066-100mg In Stock ₹ 15,400.80
250mg CS-0550066-250mg In Stock ₹ 25,924.68
1g CS-0550066-1g In Stock ₹ 68,961.36

CS-0550066 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD01663090

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

O=C1C=C(OC)C(=O)C(=C1)C

Tpsa

43.37

Logp

0.6148

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH03495
611-68-7 | 3-methoxy-2,5-toluquinone
A2B Chem ₹ 8,983.80 - ₹ 68,790.24

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-0550066

--


Purity:
98%

MDL No:
MFCD01663090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1C=C(OC)C(=O)C(=C1)C

Tpsa:
43.37

Logp:
0.6148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
4-[[Bis(2-hydroxyethyl)amino]methyl]phenol

SMILES:
C1=CC(=CC=C1CN(CCO)CCO)O

Tpsa:
63.93

Logp:
0.1788

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0550069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClFO₄S

Molecular Weight:
358.81

Synonyms:
1-(2-Chloro-4-fluorophenoxy)-3-[(4-methylphenyl)sulfonyl]-2-propanol

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(COC2=C(C=C(C=C2)F)Cl)O

Tpsa:
63.6

Logp:
3.00112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C2=C(N=CC=C2)Cl

Tpsa:
33.2

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1