CS-0942182

Methyl 7-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1300741-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0942182-5g In Stock ₹ 2,51,546.40

CS-0942182 - 5g

₹ 2,51,546.40

In Stock

Quantity

1

Base Price: ₹ 2,51,546.40

GST (18%): ₹ 45,278.352

Total Price: ₹ 2,96,824.752

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)C1=COC2=C1C=CC=C2C

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-0942182

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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)C1=COC2=C1C=CC=C2C

Tpsa:
39.44

Logp:
2.52782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(F)C=C1OC)C

Tpsa:
26.3

Logp:
2.6903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942184

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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:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC=1N=CN=C2NC3=CC(=CC=C3C12)C

Tpsa:
41.57

Logp:
3.07292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0942185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
N#CC(C=1SC=CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
57.93

Logp:
2.78668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3