CS-0280498

Methyl 5-((m-tolyloxy)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 438221-07-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0280498-100mg In Stock ₹ 8,898.24

CS-0280498 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE

SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa

48.67

Logp

2.95362

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ04721
438221-07-9 | Methyl 5-((m-tolyloxy)methyl)furan-2-carboxylate
A2B Chem ₹ 21,732.24 - ₹ 26,352.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280498

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE

SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa:
48.67

Logp:
2.95362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
TOSLAB 97866

SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N

Tpsa:
53.8

Logp:
2.83629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC

Tpsa:
46.17

Logp:
0.90312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280501

--


Purity:
98%

MDL No:
MFCD19623227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
3-(4-Fluoro-2-methyl-phenyl)-allylamine

SMILES:
CC1=CC(=CC=C1/C=C/CN)F

Tpsa:
26.02

Logp:
2.10602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2