CS-0944221

Methyl 2-methylbenzofuran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 133844-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0944221-1g In Stock ₹ 75,720.60

CS-0944221 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(OC)C=1C=CC=C2OC(=CC21)C

Tpsa

39.44

Logp

2.52782

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0944221

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C2OC(=CC21)C

Tpsa:
39.44

Logp:
2.52782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0944222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O(C=1C=CC=CC1SC)CC2OC2

Tpsa:
21.76

Logp:
2.1861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0944223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₅

Molecular Weight:
274.51

Synonyms:
None

SMILES:
ClC=1N=C(N=C(N)C1Br)N2N=CC=C2

Tpsa:
69.62

Logp:
1.6604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3