CS-0034591

3-Methylanisole

Manufacturer: ChemScene

CAS Number: 100-84-5

Select a Size

Pack Size SKU Availability Price
25g CS-0034591-25g In Stock ₹ 1,368.96
100g CS-0034591-100g In Stock ₹ 3,422.40

CS-0034591 - 25g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00008395

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O

Molecular Weight

122.16

Synonyms

None

SMILES

CC1=CC(OC)=CC=C1

Tpsa

9.23

Logp

2.00362

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
149160
3-Methylanisole
Sigma Aldrich ₹ 3,900.00
AA00083
100-84-5 | 1-Methoxy-3-methylbenzene
A2B Chem ₹ 1,368.96 - ₹ 15,914.16

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0034591

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Purity:
98%

MDL No:
MFCD00008395

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1

Tpsa:
9.23

Logp:
2.00362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034602

--


Purity:
98%

MDL No:
MFCD00221401

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
6-methyl-5-nitropyridin-2(1H)-one

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

Tpsa:
55.98

Logp:
0.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(C)C)C=C1)(N)=O

Tpsa:
69.39

Logp:
1.1212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0034606

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Purity:
98%

MDL No:
MFCD10698585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(R)-3-Amino-2-Phenyl-Propionic Acid

SMILES:
O=C(O)[C@H](C1=CC=CC=C1)CN

Tpsa:
63.32

Logp:
0.8135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3