CS-0153509

2-Methyl-3-chloroanisole

Manufacturer: ChemScene

CAS Number: 3260-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0153509-5g In Stock ₹ 2,994.60
10g CS-0153509-10g In Stock ₹ 5,903.64
25g CS-0153509-25g In Stock ₹ 14,716.32

CS-0153509 - 5g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00070772

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO

Molecular Weight

156.61

Synonyms

3-Chloro-2-methylanisole

SMILES

CC1=C(C=CC=C1OC)Cl

Tpsa

9.23

Logp

2.65702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB64650
3260-88-6 | 3-Chloro-2-methylanisole
A2B Chem ₹ 855.60 - ₹ 5,989.20

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0153509

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Purity:
98%

MDL No:
MFCD00070772

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
3-Chloro-2-methylanisole

SMILES:
CC1=C(C=CC=C1OC)Cl

Tpsa:
9.23

Logp:
2.65702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153510

--


Purity:
98%

MDL No:
MFCD11044581

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
3-Methoxy-2-methylbenzladehyde

SMILES:
CC1=C(C=CC=C1OC)C=O

Tpsa:
26.3

Logp:
1.81612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153511

--


Purity:
98%

MDL No:
MFCD09832280

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
QR B1 CXFFF

SMILES:
CC1=C(C=CC=C1O)C(F)(F)F

Tpsa:
20.23

Logp:
2.71942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0153512

--


Purity:
95%

MDL No:
MFCD13689052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)

SMILES:
CC1=C(C=CC=C1O)C(=O)C

Tpsa:
37.3

Logp:
1.90322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1