CS-0957396

6-Methoxy-3-(methylthio)benzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2090480-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0957396-1g In Stock ₹ 1,83,697.32

CS-0957396 - 1g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄S

Molecular Weight

238.26

Synonyms

None

SMILES

O=C(O)C=1OC=2C=C(OC)C=CC2C1SC

Tpsa

59.67

Logp

2.8615

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0957396

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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:
C₁₁H₁₀O₄S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=C(OC)C=CC2C1SC

Tpsa:
59.67

Logp:
2.8615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₄

Molecular Weight:
196.13

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC=C(F)C2C1O

Tpsa:
70.67

Logp:
1.9757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl

Molecular Weight:
130.62

Synonyms:
None

SMILES:
ClCC1CC2(CC2)C1

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957399

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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:
C₁₀H₉FN₂O₃

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C(F)C=2OC(=NC2C1)N(C)C

Tpsa:
66.57

Logp:
1.7311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2