CS-0719453

2-tert-Butyl-benzofuran-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 190067-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0719453-5g In Stock ₹ 1,77,793.68

CS-0719453 - 5g

₹ 1,77,793.68

In Stock

Quantity

1

Base Price: ₹ 1,77,793.68

GST (18%): ₹ 32,002.862

Total Price: ₹ 2,09,796.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

COC(=O)C1=CC=C2OC(=CC2=C1)C(C)(C)C

Tpsa

39.44

Logp

3.5169

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09950
190067-52-8 | 2-tert-Butyl-benzofuran-5-carboxylic acid methyl ester
A2B Chem ₹ 60,918.72

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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-0719453

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2OC(=CC2=C1)C(C)(C)C

Tpsa:
39.44

Logp:
3.5169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N1C2=CC=NC=C2OC2=C1C=CC=C2

Tpsa:
34.15

Logp:
2.9309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(C=O)C(F)=C1

Tpsa:
40.62

Logp:
1.3067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₄N

Molecular Weight:
230.91

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(Cl)C(Cl)=C1Cl

Tpsa:
26.02

Logp:
3.8824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0