CS-0580509

Methyl 6-hydroxy-2-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 638218-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0580509-5g In Stock ₹ 1,03,442.04

CS-0580509 - 5g

₹ 1,03,442.04

In Stock

Quantity

1

Base Price: ₹ 1,03,442.04

GST (18%): ₹ 18,619.567

Total Price: ₹ 1,22,061.607

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

CC1=C(C2=C(O1)C=C(C=C2)O)C(=O)OC

Tpsa

59.67

Logp

2.23342

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG84340
638218-70-9 | 3-benzofurancarboxylic acid, 6-hydroxy-2-Methyl-, Methyl ester
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580509

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CC1=C(C2=C(O1)C=C(C=C2)O)C(=O)OC

Tpsa:
59.67

Logp:
2.23342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Amino-5-ethylthiophene

SMILES:
CCC1=CC=C(S1)N

Tpsa:
26.02

Logp:
1.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₄OS

Molecular Weight:
323.24

Synonyms:
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-1,3-thiazol-3-ium chloride hydrochloride

SMILES:
CC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2)CCO.Cl.[Cl-]

Tpsa:
75.91

Logp:
-2.27488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BrO

Molecular Weight:
361.32

Synonyms:
1-Bromo-4-(4-octoxyphenyl)benzene

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
6.8554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9