CS-0213387

3-Propoxytoluene

Manufacturer: ChemScene

CAS Number: 33426-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0213387-5g In Stock ₹ 10,609.44
10g CS-0213387-10g In Stock ₹ 18,309.84
25g CS-0213387-25g In Stock ₹ 36,277.44

CS-0213387 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD05982065

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

1-Methyl-3-propoxybenzene

SMILES

CCCOC1=CC=CC(=C1)C

Tpsa

9.23

Logp

2.78382

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88010
33426-65-2 | 3-Propoxytoluene
A2B Chem ₹ 1,283.40 - ₹ 39,956.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0213387

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Purity:
98%

MDL No:
MFCD05982065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
1-Methyl-3-propoxybenzene

SMILES:
CCCOC1=CC=CC(=C1)C

Tpsa:
9.23

Logp:
2.78382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213388

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Purity:
98%

MDL No:
MFCD05864795

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
5-(4-Methoxyphenyl)pyrimidin-2-amine

SMILES:
NC1=NC=C(C2=CC=C(OC)C=C2)C=N1

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213389

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Purity:
98+%

MDL No:
MFCD04124544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-2-carboxylic acid

SMILES:
CC1(C(O)=O)C(NC2=CC=CC=C2O1)=O

Tpsa:
75.63

Logp:
0.8608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0213390

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Purity:
96%

MDL No:
MFCD00751461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO

Molecular Weight:
315.15

Synonyms:
None

SMILES:
IC1=CC=CC=C1C(NC2CCCC2)=O

Tpsa:
29.1

Logp:
2.9636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2